Benzyl Derivatives
- (1)
- (1)
- (19)
- (444)
- (10)
- (91)
- (2)
- (12)
- (1)
- (149)
- (24)
- (34)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (448)
- (1)
- (23)
- (9)
- (40)
- (9)
- (94)
- (6)
- (1)
- (1)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (549)
- (1)
- (7)
- (1)
- (60)
- (4)
- (15)
- (65)
- (24)
- (15)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (61)
- (1)
- (2)
- (1)
- (1)
- (1)
- (18)
- (3)
- (7)
- (5)
- (12)
- (10)
- (20)
- (1)
- (1)
- (1)
- (16)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (5)
- (6)
- (1)
- (2)
- (5)
- (15)
- (3)
- (2)
- (1)
- (7)
- (9)
- (4)
- (15)
- (1)
- (1)
- (2)
- (1)
- (17)
- (24)
- (3)
- (2)
- (19)
- (1)
- (9)
- (1)
- (4)
- (5)
- (1)
- (1)
- (1)
- (7)
- (1)
- (6)
- (10)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (10)
- (7)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (4)
- (4)
- (1)
- (1)
- (1)
- (5)
- (4)
- (14)
- (1)
- (7)
- (2)
- (1)
- (11)
- (18)
- (6)
- (9)
- (6)
- (3)
- (8)
- (18)
- (2)
- (1)
- (2)
- (1)
- (1)
- (8)
- (5)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (4)
- (8)
- (3)
- (16)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (12)
- (7)
- (1)
- (4)
- (5)
- (1)
- (2)
- (3)
- (2)
- (7)
- (2)
- (2)
- (1)
- (5)
- (1)
- (15)
- (17)
- (10)
- (1)
- (1)
- (1)
- (13)
- (10)
- (4)
- (1)
- (6)
- (4)
- (4)
- (3)
- (2)
- (4)
- (6)
- (3)
- (1)
- (1)
- (18)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (9)
- (4)
- (5)
- (11)
- (3)
- (6)
- (1)
- (4)
- (2)
- (14)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (12)
- (10)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (2)
- (1)
- (3)
- (13)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (6)
- (9)
- (1)
- (8)
- (1)
- (8)
- (2)
- (8)
- (10)
- (5)
- (5)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (14)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (2)
- (6)
- (1)
- (6)
- (2)
- (1)
- (11)
- (15)
- (2)
- (7)
- (21)
- (4)
- (4)
- (1)
- (3)
- (4)
- (5)
- (2)
- (7)
- (1)
- (7)
- (6)
- (4)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (10)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (13)
- (5)
- (1)
- (2)
- (1)
- (2)
- (11)
- (21)
- (2)
- (2)
- (1)
- (2)
- (6)
- (15)
- (2)
- (4)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (13)
- (1)
- (5)
- (8)
- (1)
- (10)
- (1)
- (3)
- (5)
- (3)
- (9)
- (1)
- (15)
- (10)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (7)
- (16)
- (1)
- (1)
- (7)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (17)
- (2)
- (1)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (2)
- (10)
- (2)
- (8)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (9)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (11)
- (14)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (14)
- (8)
- (2)
- (5)
- (2)
- (1)
- (1)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (6)
- (13)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (11)
- (10)
- (1)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (1)
- (46)
- (2)
- (3)
- (2)
- (2)
- (28)
- (2)
- (2)
- (7)
- (96)
- (7)
- (2)
- (2)
- (3)
- (3)
- (79)
- (350)
- (54)
- (2)
- (14)
- (12)
- (1)
- (2)
- (18)
- (1)
- (4)
- (37)
- (4)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (14)
- (77)
- (54)
- (423)
- (5)
- (4)
- (4)
- (349)
- (13)
- (2)
- (5)
- (5)
- (183)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (13)
- (61)
- (5)
- (3)
- (5)
- (405)
- (2)
- (5)
- (11)
- (2)
- (26)
- (2)
- (2)
- (6)
- (3)
- (11)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (412)
- (6)
- (3)
- (2)
- (4)
- (2)
- (6)
- (22)
- (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)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (14)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (8)
- (4)
- (3)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (6)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (5)
- (1)
- (1)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (6)
- (2)
- (5)
- (6)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (9)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (8)
- (2)
- (5)
- (15)
- (10)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (14)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (6)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (5)
- (3)
- (2)
- (2)
- (4)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (5)
- (3)
- (3)
- (6)
- (3)
- (4)
- (1)
- (1)
- (6)
- (3)
- (1)
- (2)
- (2)
- (6)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (6)
- (2)
- (1)
- (4)
- (8)
- (6)
- (3)
- (1)
- (4)
Filtered Search Results
O-Benzyl-N-(tert-butoxycarbonyl)-D-serine 98.0+%, TCI America™
CAS: 47173-80-8 Molecular Formula: C15H20NO5 Molecular Weight (g/mol): 294.33 MDL Number: MFCD00038248 InChI Key: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 IUPAC Name: (2R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
| PubChem CID | 2733693 |
|---|---|
| CAS | 47173-80-8 |
| Molecular Weight (g/mol) | 294.33 |
| MDL Number | MFCD00038248 |
| SMILES | CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O |
| Synonym | n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh |
| IUPAC Name | (2R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate |
| InChI Key | DMBKPDOAQVGTST-GFCCVEGCSA-M |
| Molecular Formula | C15H20NO5 |
4,4'-Bis(chloromethyl)biphenyl 95.0+%, TCI America™
CAS: 1667-10-3 Molecular Formula: C14H12Cl2 Molecular Weight (g/mol): 251.15 MDL Number: MFCD00674019 InChI Key: INZDTEICWPZYJM-UHFFFAOYSA-N PubChem CID: 74275 IUPAC Name: 4,4'-bis(chloromethyl)-1,1'-biphenyl SMILES: ClCC1=CC=C(C=C1)C1=CC=C(CCl)C=C1
| PubChem CID | 74275 |
|---|---|
| CAS | 1667-10-3 |
| Molecular Weight (g/mol) | 251.15 |
| MDL Number | MFCD00674019 |
| SMILES | ClCC1=CC=C(C=C1)C1=CC=C(CCl)C=C1 |
| IUPAC Name | 4,4'-bis(chloromethyl)-1,1'-biphenyl |
| InChI Key | INZDTEICWPZYJM-UHFFFAOYSA-N |
| Molecular Formula | C14H12Cl2 |
p-Xylyl Cyanide 98.0+%, TCI America™
CAS: 2947-61-7 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001922 InChI Key: RNHKXHKUKJXLAU-UHFFFAOYSA-N Synonym: 4-methylbenzyl cyanide,4-methylphenylacetonitrile,p-tolylacetonitrile,p-methylbenzyl cyanide,2-4-methylphenyl acetonitrile,benzeneacetonitrile, 4-methyl,4-methylphenyl acetonitrile,4-methylbenzeneacetonitrile,4-methylbenzylcyanide,2-p-tolylacetonitrile PubChem CID: 76280 IUPAC Name: 2-(4-methylphenyl)acetonitrile SMILES: CC1=CC=C(CC#N)C=C1
| PubChem CID | 76280 |
|---|---|
| CAS | 2947-61-7 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00001922 |
| SMILES | CC1=CC=C(CC#N)C=C1 |
| Synonym | 4-methylbenzyl cyanide,4-methylphenylacetonitrile,p-tolylacetonitrile,p-methylbenzyl cyanide,2-4-methylphenyl acetonitrile,benzeneacetonitrile, 4-methyl,4-methylphenyl acetonitrile,4-methylbenzeneacetonitrile,4-methylbenzylcyanide,2-p-tolylacetonitrile |
| IUPAC Name | 2-(4-methylphenyl)acetonitrile |
| InChI Key | RNHKXHKUKJXLAU-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
(S)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl Chloride, TCI America™
CAS: 20445-33-4 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 MDL Number: MFCD00067105 InChI Key: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride PubChem CID: 2724611 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
| PubChem CID | 2724611 |
|---|---|
| CAS | 20445-33-4 |
| Molecular Weight (g/mol) | 252.617 |
| MDL Number | MFCD00067105 |
| SMILES | COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F |
| Synonym | s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride |
| IUPAC Name | (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride |
| InChI Key | PAORVUMOXXAMPL-SECBINFHSA-N |
| Molecular Formula | C10H8ClF3O2 |
(4-Methoxybenzyl) Methyl Ether 98.0+%, TCI America™
CAS: 1515-81-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00155135 InChI Key: RSOYRXBYZFBWFS-UHFFFAOYSA-N Synonym: 4-(Methoxymethyl)anisole PubChem CID: 73689 IUPAC Name: 1-methoxy-4-(methoxymethyl)benzene SMILES: COCC1=CC=C(OC)C=C1
| PubChem CID | 73689 |
|---|---|
| CAS | 1515-81-7 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00155135 |
| SMILES | COCC1=CC=C(OC)C=C1 |
| Synonym | 4-(Methoxymethyl)anisole |
| IUPAC Name | 1-methoxy-4-(methoxymethyl)benzene |
| InChI Key | RSOYRXBYZFBWFS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
3-Nitrobenzyl Alcohol 97.0+%, TCI America™
CAS: 619-25-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007273 InChI Key: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonym: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol PubChem CID: 69267 IUPAC Name: (3-nitrophenyl)methanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO
| PubChem CID | 69267 |
|---|---|
| CAS | 619-25-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00007273 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CO |
| Synonym | 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol |
| IUPAC Name | (3-nitrophenyl)methanol |
| InChI Key | CWNPOQFCIIFQDM-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
Trimethyl Orthobenzoate 95.0+%, TCI America™
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 |
2-(Trifluoromethoxy)phenylacetonitrile 95.0+%, TCI America™
CAS: 137218-25-8 Molecular Formula: C9H6F3NO Molecular Weight (g/mol): 201.15 MDL Number: MFCD00236326 InChI Key: OIKWCWVMUBCXJM-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenylacetonitrile,2-triflnoromethoxybenzyl cyanide,2-2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxybenzyl cyanide,1 2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxy benzyl cyanide,2-trifluoromethoxybenzylcyanide,2-trifluoromethoxy-phenyl-acetonitrile,benzeneacetonitrile, 2-trifluoromethoxy PubChem CID: 2777321 IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetonitrile SMILES: FC(F)(F)OC1=CC=CC=C1CC#N
| PubChem CID | 2777321 |
|---|---|
| CAS | 137218-25-8 |
| Molecular Weight (g/mol) | 201.15 |
| MDL Number | MFCD00236326 |
| SMILES | FC(F)(F)OC1=CC=CC=C1CC#N |
| Synonym | 2-trifluoromethoxy phenylacetonitrile,2-triflnoromethoxybenzyl cyanide,2-2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxybenzyl cyanide,1 2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxy benzyl cyanide,2-trifluoromethoxybenzylcyanide,2-trifluoromethoxy-phenyl-acetonitrile,benzeneacetonitrile, 2-trifluoromethoxy |
| IUPAC Name | 2-[2-(trifluoromethoxy)phenyl]acetonitrile |
| InChI Key | OIKWCWVMUBCXJM-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3NO |
Tetraethylene Glycol Monobenzyl Ether 95.0+%, TCI America™
CAS: 86259-87-2 Molecular Formula: C15H24O5 Molecular Weight (g/mol): 284.35 MDL Number: MFCD06797175 InChI Key: QDPIVUQXPXUNLN-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 11076957 IUPAC Name: 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol SMILES: OCCOCCOCCOCCOCC1=CC=CC=C1
| PubChem CID | 11076957 |
|---|---|
| CAS | 86259-87-2 |
| Molecular Weight (g/mol) | 284.35 |
| MDL Number | MFCD06797175 |
| SMILES | OCCOCCOCCOCCOCC1=CC=CC=C1 |
| Synonym | 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol |
| IUPAC Name | 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol |
| InChI Key | QDPIVUQXPXUNLN-UHFFFAOYSA-N |
| Molecular Formula | C15H24O5 |
Triethylene Glycol Monobenzyl Ether 97.0+%, TCI America™
CAS: 55489-58-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD02093556 InChI Key: KVPHZILZNXDCNH-UHFFFAOYSA-N Synonym: 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol PubChem CID: 2737322 IUPAC Name: 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCO
| PubChem CID | 2737322 |
|---|---|
| CAS | 55489-58-2 |
| Molecular Weight (g/mol) | 240.299 |
| MDL Number | MFCD02093556 |
| SMILES | C1=CC=C(C=C1)COCCOCCOCCO |
| Synonym | 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol |
| IUPAC Name | 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol |
| InChI Key | KVPHZILZNXDCNH-UHFFFAOYSA-N |
| Molecular Formula | C13H20O4 |
4-(Trifluoromethoxy)benzyl Chloride 98.0+%, TCI America™
CAS: 65796-00-1 Molecular Formula: C8H6ClF3O Molecular Weight (g/mol): 210.58 MDL Number: MFCD00052326 InChI Key: LBMKFQMJURUPKC-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl chloride,1-chloromethyl-4-trifluoromethoxy benzene,4-trifluoromethoxy benzylchloride,4-trifluoromethoxybenzyl chloride,benzene, 1-chloromethyl-4-trifluoromethoxy,4-chloromethyl phenoxy trifluoromethane,pubchem5804,acmc-209ns9,ksc623c1l,p-trifluoromethoxybenzyl chloride PubChem CID: 2777261 IUPAC Name: 1-(chloromethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CCl)OC(F)(F)F
| PubChem CID | 2777261 |
|---|---|
| CAS | 65796-00-1 |
| Molecular Weight (g/mol) | 210.58 |
| MDL Number | MFCD00052326 |
| SMILES | C1=CC(=CC=C1CCl)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzyl chloride,1-chloromethyl-4-trifluoromethoxy benzene,4-trifluoromethoxy benzylchloride,4-trifluoromethoxybenzyl chloride,benzene, 1-chloromethyl-4-trifluoromethoxy,4-chloromethyl phenoxy trifluoromethane,pubchem5804,acmc-209ns9,ksc623c1l,p-trifluoromethoxybenzyl chloride |
| IUPAC Name | 1-(chloromethyl)-4-(trifluoromethoxy)benzene |
| InChI Key | LBMKFQMJURUPKC-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3O |
2,3,4,6-Tetrafluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 53001-70-0 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD03701105 InChI Key: BXLQTYVTBJQPPZ-UHFFFAOYSA-N PubChem CID: 17750859 IUPAC Name: (2,3,4,6-tetrafluorophenyl)methanol SMILES: OCC1=C(F)C=C(F)C(F)=C1F
| PubChem CID | 17750859 |
|---|---|
| CAS | 53001-70-0 |
| Molecular Weight (g/mol) | 180.10 |
| MDL Number | MFCD03701105 |
| SMILES | OCC1=C(F)C=C(F)C(F)=C1F |
| IUPAC Name | (2,3,4,6-tetrafluorophenyl)methanol |
| InChI Key | BXLQTYVTBJQPPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
3-(Trifluoromethoxy)benzyl Alcohol 98.0+%, TCI America™
CAS: 50823-90-0 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.14 MDL Number: MFCD00061270 InChI Key: XRGSSROOYSFMMS-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzyl alcohol,3-trifluoromethoxy phenyl methanol,3-trifluoromethoxybenzyl alcohol,m-trifluoromethoxybenzyl alcohol,benzenemethanol, 3-trifluoromethoxy,3-trifluoromethoxy phenyl methan-1-ol,pubchem4682,acmc-1an32,ksc494a4t PubChem CID: 142783 IUPAC Name: [3-(trifluoromethoxy)phenyl]methanol SMILES: OCC1=CC=CC(OC(F)(F)F)=C1
| PubChem CID | 142783 |
|---|---|
| CAS | 50823-90-0 |
| Molecular Weight (g/mol) | 192.14 |
| MDL Number | MFCD00061270 |
| SMILES | OCC1=CC=CC(OC(F)(F)F)=C1 |
| Synonym | 3-trifluoromethoxy benzyl alcohol,3-trifluoromethoxy phenyl methanol,3-trifluoromethoxybenzyl alcohol,m-trifluoromethoxybenzyl alcohol,benzenemethanol, 3-trifluoromethoxy,3-trifluoromethoxy phenyl methan-1-ol,pubchem4682,acmc-1an32,ksc494a4t |
| IUPAC Name | [3-(trifluoromethoxy)phenyl]methanol |
| InChI Key | XRGSSROOYSFMMS-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O2 |
2,3,4-Trifluorobenzyl Bromide 98.0+%, TCI America™
CAS: 157911-55-2 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00061233 InChI Key: DGSXDQVPGXFOAN-UHFFFAOYSA-N PubChem CID: 2777050 IUPAC Name: 1-(bromomethyl)-2,3,4-trifluorobenzene SMILES: C1=CC(=C(C(=C1CBr)F)F)F
| PubChem CID | 2777050 |
|---|---|
| CAS | 157911-55-2 |
| Molecular Weight (g/mol) | 225.008 |
| MDL Number | MFCD00061233 |
| SMILES | C1=CC(=C(C(=C1CBr)F)F)F |
| IUPAC Name | 1-(bromomethyl)-2,3,4-trifluorobenzene |
| InChI Key | DGSXDQVPGXFOAN-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |
3,4-Dichlorobenzyl Bromide 98.0+%, TCI America™
CAS: 18880-04-1 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl
| PubChem CID | 639726 |
|---|---|
| CAS | 18880-04-1 |
| Molecular Weight (g/mol) | 239.921 |
| MDL Number | MFCD00041363 |
| SMILES | C1=CC(=C(C=C1CBr)Cl)Cl |
| Synonym | 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 |
| IUPAC Name | 4-(bromomethyl)-1,2-dichlorobenzene |
| InChI Key | XLWSBDFQAJXCQX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrCl2 |