Benzyl Derivatives
- (1)
- (1)
- (18)
- (381)
- (11)
- (84)
- (1)
- (2)
- (9)
- (1)
- (146)
- (24)
- (24)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (449)
- (1)
- (23)
- (8)
- (41)
- (8)
- (89)
- (6)
- (1)
- (1)
- (1)
- (14)
- (1)
- (1)
- (1)
- (1)
- (534)
- (1)
- (6)
- (1)
- (60)
- (2)
- (11)
- (66)
- (24)
- (12)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (65)
- (1)
- (1)
- (2)
- (1)
- (18)
- (3)
- (7)
- (5)
- (12)
- (10)
- (18)
- (16)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (6)
- (1)
- (2)
- (5)
- (13)
- (3)
- (2)
- (1)
- (6)
- (9)
- (3)
- (15)
- (1)
- (1)
- (2)
- (17)
- (24)
- (2)
- (2)
- (19)
- (1)
- (8)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (7)
- (1)
- (4)
- (10)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (10)
- (7)
- (2)
- (1)
- (2)
- (2)
- (4)
- (4)
- (1)
- (1)
- (5)
- (4)
- (14)
- (3)
- (7)
- (2)
- (11)
- (17)
- (6)
- (9)
- (6)
- (3)
- (8)
- (17)
- (1)
- (1)
- (1)
- (8)
- (5)
- (1)
- (5)
- (3)
- (1)
- (2)
- (4)
- (8)
- (3)
- (15)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (12)
- (7)
- (4)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (15)
- (17)
- (10)
- (1)
- (13)
- (10)
- (4)
- (1)
- (6)
- (4)
- (3)
- (3)
- (2)
- (4)
- (6)
- (3)
- (1)
- (1)
- (17)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (5)
- (11)
- (2)
- (6)
- (1)
- (1)
- (3)
- (2)
- (14)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (12)
- (10)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (3)
- (4)
- (13)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (6)
- (9)
- (1)
- (8)
- (7)
- (2)
- (8)
- (10)
- (5)
- (5)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (14)
- (1)
- (4)
- (4)
- (1)
- (6)
- (1)
- (5)
- (2)
- (1)
- (11)
- (12)
- (2)
- (7)
- (21)
- (4)
- (4)
- (1)
- (3)
- (4)
- (5)
- (2)
- (7)
- (7)
- (6)
- (4)
- (4)
- (1)
- (2)
- (3)
- (9)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (4)
- (13)
- (5)
- (1)
- (2)
- (2)
- (11)
- (20)
- (2)
- (2)
- (2)
- (6)
- (15)
- (2)
- (4)
- (1)
- (4)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (13)
- (2)
- (7)
- (8)
- (1)
- (10)
- (1)
- (3)
- (5)
- (3)
- (9)
- (1)
- (16)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (7)
- (15)
- (1)
- (7)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (17)
- (2)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (6)
- (3)
- (10)
- (2)
- (8)
- (7)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (9)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (10)
- (14)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (14)
- (8)
- (2)
- (5)
- (2)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (6)
- (13)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (11)
- (10)
- (2)
- (4)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (10)
- (11)
- (4)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (45)
- (2)
- (3)
- (2)
- (2)
- (28)
- (2)
- (2)
- (7)
- (95)
- (7)
- (2)
- (2)
- (3)
- (3)
- (77)
- (350)
- (54)
- (2)
- (14)
- (12)
- (1)
- (1)
- (17)
- (1)
- (1)
- (4)
- (37)
- (4)
- (3)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (13)
- (68)
- (51)
- (402)
- (5)
- (4)
- (4)
- (335)
- (16)
- (2)
- (5)
- (5)
- (173)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (13)
- (61)
- (5)
- (3)
- (5)
- (407)
- (2)
- (5)
- (12)
- (2)
- (26)
- (2)
- (2)
- (6)
- (3)
- (11)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (420)
- (8)
- (3)
- (2)
- (5)
- (2)
- (6)
- (26)
- (2)
- (44)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (7)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (14)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (8)
- (4)
- (3)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (4)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (6)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (5)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (6)
- (2)
- (5)
- (1)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (9)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (8)
- (2)
- (5)
- (19)
- (10)
- (14)
- (1)
- (1)
- (2)
- (3)
- (3)
- (14)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (3)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (6)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (4)
- (1)
- (1)
- (6)
- (3)
- (1)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (1)
- (2)
- (6)
- (2)
- (4)
- (8)
- (6)
- (3)
- (1)
- (4)
Filtered Search Results
3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 129536-41-0 Molecular Formula: C49H43BrO6 Molecular Weight (g/mol): 807.781 MDL Number: MFCD02093449 InChI Key: WEIQDYRDUFADRJ-UHFFFAOYSA-N Synonym: 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide PubChem CID: 11967226 IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
| PubChem CID | 11967226 |
|---|---|
| CAS | 129536-41-0 |
| Molecular Weight (g/mol) | 807.781 |
| MDL Number | MFCD02093449 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7 |
| Synonym | 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide |
| IUPAC Name | 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene |
| InChI Key | WEIQDYRDUFADRJ-UHFFFAOYSA-N |
| Molecular Formula | C49H43BrO6 |
2-Chlorobenzyl Alcohol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 17849-38-6 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004604 InChI Key: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonym: 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol PubChem CID: 28810 IUPAC Name: (2-chlorophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)Cl
| PubChem CID | 28810 |
|---|---|
| CAS | 17849-38-6 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00004604 |
| SMILES | C1=CC=C(C(=C1)CO)Cl |
| Synonym | 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol |
| IUPAC Name | (2-chlorophenyl)methanol |
| InChI Key | MBYQPPXEXWRMQC-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
4-Bromo-3-fluorobenzyl Alcohol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 222978-01-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD08236860 InChI Key: VQDUFYPJCUBGQW-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorophenyl methanol,4-bromo-3-fluorobenzyl alcohol,4-bromo-3-fluorobenzenemethanol,benzenemethanol, 4-bromo-3-fluoro,4-bromo-3-fluoro-phenyl-methanol,benzenemethanol,4-bromo-3-fluoro,acmc-1cr86,ksc549c4b,3-fluoro-4-bromo benzylalcohol,3-fluoro-4-bromobenzyl alcohol PubChem CID: 20682297 IUPAC Name: (4-bromo-3-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)F)Br
| PubChem CID | 20682297 |
|---|---|
| CAS | 222978-01-0 |
| Molecular Weight (g/mol) | 205.026 |
| MDL Number | MFCD08236860 |
| SMILES | C1=CC(=C(C=C1CO)F)Br |
| Synonym | 4-bromo-3-fluorophenyl methanol,4-bromo-3-fluorobenzyl alcohol,4-bromo-3-fluorobenzenemethanol,benzenemethanol, 4-bromo-3-fluoro,4-bromo-3-fluoro-phenyl-methanol,benzenemethanol,4-bromo-3-fluoro,acmc-1cr86,ksc549c4b,3-fluoro-4-bromo benzylalcohol,3-fluoro-4-bromobenzyl alcohol |
| IUPAC Name | (4-bromo-3-fluorophenyl)methanol |
| InChI Key | VQDUFYPJCUBGQW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
4-Nitrobenzyl Cyanide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 555-21-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00007372 InChI Key: PXNJGLAVKOXITN-UHFFFAOYSA-N Synonym: 4-nitrophenylacetonitrile,p-nitrophenylacetonitrile,benzeneacetonitrile, 4-nitro,4-nitrobenzyl cyanide,2-4-nitrophenyl acetonitrile,p-nitrobenzyl cyanide,p-nitrobenzylcyanide,4-nitrobenzeneacetonitrile,acetonitrile, p-nitrophenyl,p-nitrophenyl acetonitrile PubChem CID: 68386 IUPAC Name: 2-(4-nitrophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)[N+](=O)[O-]
| PubChem CID | 68386 |
|---|---|
| CAS | 555-21-5 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00007372 |
| SMILES | C1=CC(=CC=C1CC#N)[N+](=O)[O-] |
| Synonym | 4-nitrophenylacetonitrile,p-nitrophenylacetonitrile,benzeneacetonitrile, 4-nitro,4-nitrobenzyl cyanide,2-4-nitrophenyl acetonitrile,p-nitrobenzyl cyanide,p-nitrobenzylcyanide,4-nitrobenzeneacetonitrile,acetonitrile, p-nitrophenyl,p-nitrophenyl acetonitrile |
| IUPAC Name | 2-(4-nitrophenyl)acetonitrile |
| InChI Key | PXNJGLAVKOXITN-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
Trimethyl Orthobenzoate 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 707-07-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008474 InChI Key: IECKAVQTURBPON-UHFFFAOYSA-N Synonym: trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate PubChem CID: 69720 IUPAC Name: trimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)(OC)OC
| PubChem CID | 69720 |
|---|---|
| CAS | 707-07-3 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00008474 |
| SMILES | COC(C1=CC=CC=C1)(OC)OC |
| Synonym | trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate |
| IUPAC Name | trimethoxymethylbenzene |
| InChI Key | IECKAVQTURBPON-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
4-(Methylthio)benzyl Alcohol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3446-90-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00009706 InChI Key: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC Name: (4-methylsulfanylphenyl)methanol SMILES: CSC1=CC=C(C=C1)CO
| PubChem CID | 592968 |
|---|---|
| CAS | 3446-90-0 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00009706 |
| SMILES | CSC1=CC=C(C=C1)CO |
| Synonym | 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole |
| IUPAC Name | (4-methylsulfanylphenyl)methanol |
| InChI Key | MTXQKSQYMREAGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
Benzyl Methyl Ether 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 538-86-3 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00025901 InChI Key: GQKZBCPTCWJTAS-UHFFFAOYSA-N Synonym: benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane PubChem CID: 10869 IUPAC Name: methoxymethylbenzene SMILES: COCC1=CC=CC=C1
| PubChem CID | 10869 |
|---|---|
| CAS | 538-86-3 |
| Molecular Weight (g/mol) | 122.167 |
| MDL Number | MFCD00025901 |
| SMILES | COCC1=CC=CC=C1 |
| Synonym | benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane |
| IUPAC Name | methoxymethylbenzene |
| InChI Key | GQKZBCPTCWJTAS-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
3-Fluorobenzyl Chloride 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 456-42-8 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000904 InChI Key: XBDXMDVEZLOGMC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene PubChem CID: 9974 IUPAC Name: 1-(chloromethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CCl
| PubChem CID | 9974 |
|---|---|
| CAS | 456-42-8 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000904 |
| SMILES | C1=CC(=CC(=C1)F)CCl |
| Synonym | 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene |
| IUPAC Name | 1-(chloromethyl)-3-fluorobenzene |
| InChI Key | XBDXMDVEZLOGMC-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
3,5-Dichlorobenzyl Alcohol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 60211-57-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004634 InChI Key: VSNNLLQKDRCKCB-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 PubChem CID: 43236 IUPAC Name: (3,5-dichlorophenyl)methanol SMILES: C1=C(C=C(C=C1Cl)Cl)CO
| PubChem CID | 43236 |
|---|---|
| CAS | 60211-57-6 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00004634 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)CO |
| Synonym | 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 |
| IUPAC Name | (3,5-dichlorophenyl)methanol |
| InChI Key | VSNNLLQKDRCKCB-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
2,3,4,5-Tetrafluorobenzyl Alcohol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 53072-18-7 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD01631452 InChI Key: HLUZGUMMQYQHKJ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol PubChem CID: 2734080 IUPAC Name: (2,3,4,5-tetrafluorophenyl)methanol SMILES: C1=C(C(=C(C(=C1F)F)F)F)CO
| PubChem CID | 2734080 |
|---|---|
| CAS | 53072-18-7 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD01631452 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)CO |
| Synonym | 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol |
| IUPAC Name | (2,3,4,5-tetrafluorophenyl)methanol |
| InChI Key | HLUZGUMMQYQHKJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
2-Fluorobenzyl Chloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 345-35-7 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000892 InChI Key: MOBRMRJUKNQBMY-UHFFFAOYSA-N Synonym: 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride PubChem CID: 9580 IUPAC Name: 1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC=CC=C1CCl
| PubChem CID | 9580 |
|---|---|
| CAS | 345-35-7 |
| Molecular Weight (g/mol) | 144.57 |
| MDL Number | MFCD00000892 |
| SMILES | FC1=CC=CC=C1CCl |
| Synonym | 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride |
| IUPAC Name | 1-(chloromethyl)-2-fluorobenzene |
| InChI Key | MOBRMRJUKNQBMY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
2,6-Bis(hydroxymethyl)-1,4-dimethoxybenzene 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 78840-04-7 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: AEZFHUSCRNLFCA-UHFFFAOYSA-N PubChem CID: 13938528 IUPAC Name: [3-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol SMILES: COC1=CC(=C(C(=C1)CO)OC)CO
| PubChem CID | 13938528 |
|---|---|
| CAS | 78840-04-7 |
| Molecular Weight (g/mol) | 198.218 |
| SMILES | COC1=CC(=C(C(=C1)CO)OC)CO |
| IUPAC Name | [3-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol |
| InChI Key | AEZFHUSCRNLFCA-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
3,5-Difluorobenzyl Bromide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 141776-91-2 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00010304 InChI Key: KVSVNRFSKRFPIL-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl bromide,1-bromomethyl-3,5-difluorobenzene,3,5-difluorobenzylbromide,alpha-bromo-3,5-difluorotoluene,3,5-difluoro benzyl bromide,3,5-bifluorobenzyl bromide,1-bromomethyl-3,5-difluoro-benzene,benzene, 1-bromomethyl-3,5-difluoro,5-bromomethyl-1,3-difluorobenzene,pubchem2245 PubChem CID: 518896 IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1
| PubChem CID | 518896 |
|---|---|
| CAS | 141776-91-2 |
| Molecular Weight (g/mol) | 207.02 |
| MDL Number | MFCD00010304 |
| SMILES | FC1=CC(CBr)=CC(F)=C1 |
| Synonym | 3,5-difluorobenzyl bromide,1-bromomethyl-3,5-difluorobenzene,3,5-difluorobenzylbromide,alpha-bromo-3,5-difluorotoluene,3,5-difluoro benzyl bromide,3,5-bifluorobenzyl bromide,1-bromomethyl-3,5-difluoro-benzene,benzene, 1-bromomethyl-3,5-difluoro,5-bromomethyl-1,3-difluorobenzene,pubchem2245 |
| IUPAC Name | 1-(bromomethyl)-3,5-difluorobenzene |
| InChI Key | KVSVNRFSKRFPIL-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2 |
Terephthalaldehyde Mono(diethyl Acetal) 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 81172-89-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00010217 InChI Key: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1
| PubChem CID | 595993 |
|---|---|
| CAS | 81172-89-6 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00010217 |
| SMILES | CCOC(OCC)C1=CC=C(C=O)C=C1 |
| Synonym | 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde |
| IUPAC Name | 4-(diethoxymethyl)benzaldehyde |
| InChI Key | HTMXMFARWHNJDW-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
3-Fluorobenzyl Alcohol 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 456-47-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004631 InChI Key: QDHRSLFSDGCJFX-UHFFFAOYSA-N Synonym: 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 PubChem CID: 68008 IUPAC Name: (3-fluorophenyl)methanol SMILES: C1=CC(=CC(=C1)F)CO
| PubChem CID | 68008 |
|---|---|
| CAS | 456-47-3 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00004631 |
| SMILES | C1=CC(=CC(=C1)F)CO |
| Synonym | 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 |
| IUPAC Name | (3-fluorophenyl)methanol |
| InChI Key | QDHRSLFSDGCJFX-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |