Alcohols and polyols
- (1)
- (55)
- (347)
- (39)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (18)
- (1)
- (4)
- (153)
- (1)
- (65)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (395)
- (6)
- (102)
- (21)
- (50)
- (31)
- (61)
- (13)
- (14)
- (1)
- (2)
- (1)
- (26)
- (6)
- (4)
- (1)
- (6)
- (1)
- (462)
- (9)
- (46)
- (11)
- (45)
- (6)
- (1)
- (7)
- (10)
- (145)
- (113)
- (6)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (12)
- (21)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (2)
- (4)
- (1)
- (2)
- (20)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (15)
- (4)
- (5)
- (2)
- (5)
- (4)
- (33)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (1)
- (15)
- (12)
- (1)
- (2)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (17)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (7)
- (4)
- (1)
- (1)
- (3)
- (6)
- (11)
- (5)
- (3)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (2)
- (1)
- (3)
- (2)
- (10)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (3)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (5)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (4)
- (5)
- (1)
- (4)
- (5)
- (9)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (11)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (11)
- (1)
- (2)
- (4)
- (20)
- (21)
- (1)
- (2)
- (8)
- (2)
- (3)
- (3)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (12)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (1)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
- (8)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (1)
- (7)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (12)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (4)
- (6)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (27)
- (2)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (3)
- (2)
- (7)
- (2)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (82)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (81)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (20)
- (2)
- (2)
- (3)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (6)
- (8)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (85)
- (1)
- (5)
- (72)
- (3)
- (5)
- (237)
- (4)
- (2)
- (2)
- (21)
- (279)
- (17)
- (1)
- (6)
- (273)
- (28)
- (2)
- (25)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (6)
- (5)
- (6)
- (3)
- (1)
- (4)
- (21)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (704)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (3)
- (4)
- (33)
- (2)
- (31)
- (2)
- (3)
- (3)
- (3)
- (11)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (7)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (6)
- (5)
- (6)
- (7)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (11)
- (2)
- (2)
- (4)
- (6)
- (2)
- (4)
- (1)
- (1)
- (4)
- (8)
- (2)
- (3)
- (2)
- (13)
- (6)
- (2)
- (2)
- (14)
- (2)
- (3)
- (1)
- (2)
- (11)
- (1)
- (8)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (11)
- (2)
- (12)
- (2)
- (2)
- (3)
- (4)
- (9)
- (3)
- (3)
- (5)
- (2)
- (7)
- (2)
- (3)
- (12)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (11)
- (1)
- (3)
- (4)
- (1)
- (6)
- (4)
- (2)
- (4)
- (1)
- (2)
- (5)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (3)
- (6)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (5)
- (2)
- (4)
- (1)
- (12)
- (2)
- (10)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (3)
- (6)
- (1)
- (4)
- (3)
- (1)
- (2)
- (8)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
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- (4)
- (3)
- (5)
- (2)
- (6)
- (4)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (7)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
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- (2)
- (3)
- (5)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (8)
- (3)
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- (2)
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Filtered Search Results
3,3,5-Trimethylcyclohexyl Mandelate (mixture of isomers) 94.0+%, TCI America™
CAS: 456-59-7 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00056623 InChI Key: WZHCOOQXZCIUNC-UHFFFAOYNA-N Synonym: Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester PubChem CID: 2893 ChEBI: CHEBI:3988 IUPAC Name: 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1
| PubChem CID | 2893 |
|---|---|
| CAS | 456-59-7 |
| Molecular Weight (g/mol) | 276.38 |
| ChEBI | CHEBI:3988 |
| MDL Number | MFCD00056623 |
| SMILES | CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1 |
| Synonym | Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester |
| IUPAC Name | 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate |
| InChI Key | WZHCOOQXZCIUNC-UHFFFAOYNA-N |
| Molecular Formula | C17H24O3 |
(R)-(+)-3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™
CAS: 100306-33-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00075128 InChI Key: JZFUHAGLMZWKTF-SECBINFHSA-N Synonym: r-3-chloro-1-phenylpropan-1-ol,r-+-3-chloro-1-phenyl-1-propanol,r-+-3-chloro-1-phenylpropanol,1r-3-chloro-1-phenylpropan-1-ol,1r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenyl-1-propanol,r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenylpropanol,pubchem5738 PubChem CID: 642409 IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O
| PubChem CID | 642409 |
|---|---|
| CAS | 100306-33-0 |
| Molecular Weight (g/mol) | 170.636 |
| MDL Number | MFCD00075128 |
| SMILES | C1=CC=C(C=C1)C(CCCl)O |
| Synonym | r-3-chloro-1-phenylpropan-1-ol,r-+-3-chloro-1-phenyl-1-propanol,r-+-3-chloro-1-phenylpropanol,1r-3-chloro-1-phenylpropan-1-ol,1r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenyl-1-propanol,r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenylpropanol,pubchem5738 |
| IUPAC Name | (1R)-3-chloro-1-phenylpropan-1-ol |
| InChI Key | JZFUHAGLMZWKTF-SECBINFHSA-N |
| Molecular Formula | C9H11ClO |
3-Hydroxy-1-adamantaneacetic Acid 97.0+%, TCI America™
CAS: 17768-36-4 Molecular Formula: C12H17O3 Molecular Weight (g/mol): 209.27 MDL Number: MFCD00167797 InChI Key: JFMDWSCOQLUOCZ-LRSDLPTKSA-M Synonym: 2-3-hydroxyadamantan-1-yl acetic acid,3-hydroxy-adamantan-1-yl-acetic acid,3-hydroxy-1-adamantyl acetic acid,3-hydroxy-1-adamantaneacetic acid,2-3-hydroxy-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 decane-1-acetic acid, 3-hydroxy,3-hydroxyadamantane-1-acetic acid,2-3-hydroxyadamantanyl acetic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ dec-1-yl acetic acid,1-hydroxy-3-adamantaneacetic acid PubChem CID: 429307 IUPAC Name: 2-[(5R,7S)-3-hydroxyadamantan-1-yl]acetate SMILES: OC12C[C@@H]3C[C@H](C1)CC(CC([O-])=O)(C3)C2
| PubChem CID | 429307 |
|---|---|
| CAS | 17768-36-4 |
| Molecular Weight (g/mol) | 209.27 |
| MDL Number | MFCD00167797 |
| SMILES | OC12C[C@@H]3C[C@H](C1)CC(CC([O-])=O)(C3)C2 |
| Synonym | 2-3-hydroxyadamantan-1-yl acetic acid,3-hydroxy-adamantan-1-yl-acetic acid,3-hydroxy-1-adamantyl acetic acid,3-hydroxy-1-adamantaneacetic acid,2-3-hydroxy-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 decane-1-acetic acid, 3-hydroxy,3-hydroxyadamantane-1-acetic acid,2-3-hydroxyadamantanyl acetic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ dec-1-yl acetic acid,1-hydroxy-3-adamantaneacetic acid |
| IUPAC Name | 2-[(5R,7S)-3-hydroxyadamantan-1-yl]acetate |
| InChI Key | JFMDWSCOQLUOCZ-LRSDLPTKSA-M |
| Molecular Formula | C12H17O3 |
alpha-Cyclopentyl-DL-mandelic Acid 98.0+%, TCI America™
CAS: 427-49-6 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00019296 InChI Key: WFLUEQCOAQCQLP-UHFFFAOYSA-N Synonym: alpha-cyclopentylmandelic acid,cyclopentylphenylglycolic acid,cyclopentyl hydroxy phenylacetic acid,cyclopentyl-hydroxy-phenyl-acetic acid,cyclopentyl mandelic acid,alpha-cyclopentyl-dl-mandelic acid,a-cyclo pentyl mandelic acid,alpha-cyclopentylmandelicacid,2-rs-cyclopentyl-2-hydroxy-2-phenylacetic acid alpha-cyclopentylmandelic acid,cyclopentylmandelic acid PubChem CID: 98283 IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O
| PubChem CID | 98283 |
|---|---|
| CAS | 427-49-6 |
| Molecular Weight (g/mol) | 220.268 |
| MDL Number | MFCD00019296 |
| SMILES | C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O |
| Synonym | alpha-cyclopentylmandelic acid,cyclopentylphenylglycolic acid,cyclopentyl hydroxy phenylacetic acid,cyclopentyl-hydroxy-phenyl-acetic acid,cyclopentyl mandelic acid,alpha-cyclopentyl-dl-mandelic acid,a-cyclo pentyl mandelic acid,alpha-cyclopentylmandelicacid,2-rs-cyclopentyl-2-hydroxy-2-phenylacetic acid alpha-cyclopentylmandelic acid,cyclopentylmandelic acid |
| IUPAC Name | 2-cyclopentyl-2-hydroxy-2-phenylacetic acid |
| InChI Key | WFLUEQCOAQCQLP-UHFFFAOYSA-N |
| Molecular Formula | C13H16O3 |
3,3,3-Trifluoro-1-propanol 98.0+%, TCI America™
CAS: 2240-88-2 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00190649 InChI Key: HDBGBTNNPRCVND-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane PubChem CID: 137512 IUPAC Name: 3,3,3-trifluoropropan-1-ol SMILES: C(CO)C(F)(F)F
| PubChem CID | 137512 |
|---|---|
| CAS | 2240-88-2 |
| Molecular Weight (g/mol) | 114.067 |
| MDL Number | MFCD00190649 |
| SMILES | C(CO)C(F)(F)F |
| Synonym | 3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane |
| IUPAC Name | 3,3,3-trifluoropropan-1-ol |
| InChI Key | HDBGBTNNPRCVND-UHFFFAOYSA-N |
| Molecular Formula | C3H5F3O |
2-Ethyl-2-methyl-1,3-propanediol 97.0+%, TCI America™
CAS: 77-84-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004693 InChI Key: VNAWKNVDKFZFSU-UHFFFAOYSA-N Synonym: 2,2-Bis(hydroxymethyl)butane PubChem CID: 66169 IUPAC Name: 2-ethyl-2-methylpropane-1,3-diol SMILES: CCC(C)(CO)CO
| PubChem CID | 66169 |
|---|---|
| CAS | 77-84-9 |
| Molecular Weight (g/mol) | 118.176 |
| MDL Number | MFCD00004693 |
| SMILES | CCC(C)(CO)CO |
| Synonym | 2,2-Bis(hydroxymethyl)butane |
| IUPAC Name | 2-ethyl-2-methylpropane-1,3-diol |
| InChI Key | VNAWKNVDKFZFSU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2 |
![4-tert-Butylsulfonylcalix[4]arene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-204190-49-8.jpg-250.jpg)
4-tert-Butylsulfonylcalix[4]arene 98.0+%, TCI America™
CAS: 204190-49-8 Molecular Formula: C40H48O12S4 Molecular Weight (g/mol): 849.05 MDL Number: MFCD06797060 InChI Key: BOLKLFFOYGXSKT-UHFFFAOYSA-N Synonym: Tetra-tert-butyl(tetrahydroxy)tetrasulfonylcalix[4]arene PubChem CID: 11445832 IUPAC Name: 5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrahydroxy-2λ⁶,8λ⁶,14λ⁶,20λ⁶-tetrathiapentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-2,2,8,8,14,14,20,20-octone SMILES: CC(C)(C)C1=CC2=C(O)C(=C1)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=C(O)C(=CC(=C1)C(C)(C)C)S2(=O)=O)C(C)(C)C)C(C)(C)C
| PubChem CID | 11445832 |
|---|---|
| CAS | 204190-49-8 |
| Molecular Weight (g/mol) | 849.05 |
| MDL Number | MFCD06797060 |
| SMILES | CC(C)(C)C1=CC2=C(O)C(=C1)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=C(O)C(=CC(=C1)C(C)(C)C)S2(=O)=O)C(C)(C)C)C(C)(C)C |
| Synonym | Tetra-tert-butyl(tetrahydroxy)tetrasulfonylcalix[4]arene |
| IUPAC Name | 5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrahydroxy-2λ⁶,8λ⁶,14λ⁶,20λ⁶-tetrathiapentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-2,2,8,8,14,14,20,20-octone |
| InChI Key | BOLKLFFOYGXSKT-UHFFFAOYSA-N |
| Molecular Formula | C40H48O12S4 |
2,4-Dimethyl-2,4-pentanediol 96.0+%, TCI America™
CAS: 24892-49-7 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00012306 InChI Key: DBTGFWMBFZBBEF-UHFFFAOYSA-N PubChem CID: 141153 IUPAC Name: 2,4-dimethylpentane-2,4-diol SMILES: CC(C)(O)CC(C)(C)O
| PubChem CID | 141153 |
|---|---|
| CAS | 24892-49-7 |
| Molecular Weight (g/mol) | 132.20 |
| MDL Number | MFCD00012306 |
| SMILES | CC(C)(O)CC(C)(C)O |
| IUPAC Name | 2,4-dimethylpentane-2,4-diol |
| InChI Key | DBTGFWMBFZBBEF-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2 |
2-Pentyn-1-ol 98.0+%, TCI America™
CAS: 6261-22-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00040915 InChI Key: WLPYSOCRPHTIDZ-UHFFFAOYSA-N Synonym: 2-pentyn-1-ol,2-pentyne-1-ol,2-pentynol,zlchem 1280,pubchem13063,acmc-209n5w,ksc357i0r,2-pentyn-1-01 PubChem CID: 80421 IUPAC Name: pent-2-yn-1-ol SMILES: CCC#CCO
| PubChem CID | 80421 |
|---|---|
| CAS | 6261-22-9 |
| Molecular Weight (g/mol) | 84.118 |
| MDL Number | MFCD00040915 |
| SMILES | CCC#CCO |
| Synonym | 2-pentyn-1-ol,2-pentyne-1-ol,2-pentynol,zlchem 1280,pubchem13063,acmc-209n5w,ksc357i0r,2-pentyn-1-01 |
| IUPAC Name | pent-2-yn-1-ol |
| InChI Key | WLPYSOCRPHTIDZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
1,5-Pentanediol 97.0+%, TCI America™
CAS: 111-29-5 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002978 InChI Key: ALQSHHUCVQOPAS-UHFFFAOYSA-N Synonym: 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol PubChem CID: 8105 IUPAC Name: pentane-1,5-diol SMILES: OCCCCCO
| PubChem CID | 8105 |
|---|---|
| CAS | 111-29-5 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00002978 |
| SMILES | OCCCCCO |
| Synonym | 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol |
| IUPAC Name | pentane-1,5-diol |
| InChI Key | ALQSHHUCVQOPAS-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
trans-1,4-Cyclohexanediol 97.0+%, TCI America™
CAS: 6995-79-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063612 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: trans-1,4-Dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: C1CC(CCC1O)O
| PubChem CID | 11162 |
|---|---|
| CAS | 6995-79-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00063612 |
| SMILES | C1CC(CCC1O)O |
| Synonym | trans-1,4-Dihydroxycyclohexane |
| IUPAC Name | cyclohexane-1,4-diol |
| InChI Key | VKONPUDBRVKQLM-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
(R)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane 95.0+%, TCI America™
CAS: 1820574-15-9 Molecular Formula: C11H22O3 Molecular Weight (g/mol): 202.29 MDL Number: MFCD22041646 InChI Key: XFPZNMFFBDUEGH-UHFFFAOYNA-N Synonym: (R)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 56973691 IUPAC Name: 2-[2,2-bis(propan-2-yl)-1,3-dioxolan-4-yl]ethan-1-ol SMILES: CC(C)C1(OCC(CCO)O1)C(C)C
| PubChem CID | 56973691 |
|---|---|
| CAS | 1820574-15-9 |
| Molecular Weight (g/mol) | 202.29 |
| MDL Number | MFCD22041646 |
| SMILES | CC(C)C1(OCC(CCO)O1)C(C)C |
| Synonym | (R)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol |
| IUPAC Name | 2-[2,2-bis(propan-2-yl)-1,3-dioxolan-4-yl]ethan-1-ol |
| InChI Key | XFPZNMFFBDUEGH-UHFFFAOYNA-N |
| Molecular Formula | C11H22O3 |
2-Methyl-2-pentanol 96.0+%, TCI America™
CAS: 590-36-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004485 InChI Key: WFRBDWRZVBPBDO-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l PubChem CID: 11543 IUPAC Name: 2-methylpentan-2-ol SMILES: CCCC(C)(C)O
| PubChem CID | 11543 |
|---|---|
| CAS | 590-36-3 |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00004485 |
| SMILES | CCCC(C)(C)O |
| Synonym | 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l |
| IUPAC Name | 2-methylpentan-2-ol |
| InChI Key | WFRBDWRZVBPBDO-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
4,6-Nonadecadiyn-1-ol 98.0+%, TCI America™
CAS: 1071447-01-2 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.464 MDL Number: MFCD06797150 InChI Key: NQKQNTAHSMDCKX-UHFFFAOYSA-N PubChem CID: 44630413 IUPAC Name: nonadeca-4,6-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCO
| PubChem CID | 44630413 |
|---|---|
| CAS | 1071447-01-2 |
| Molecular Weight (g/mol) | 276.464 |
| MDL Number | MFCD06797150 |
| SMILES | CCCCCCCCCCCCC#CC#CCCCO |
| IUPAC Name | nonadeca-4,6-diyn-1-ol |
| InChI Key | NQKQNTAHSMDCKX-UHFFFAOYSA-N |
| Molecular Formula | C19H32O |
4-tert-Butylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 98-52-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001473,MFCD00064952,MFCD00070476 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanol,cis-4-tert-butylcyclohexanol,trans-4-tert-butylcyclohexanol,4-tert-butyl cyclohexanol,cis-4-tert-butyl cyclohexanol,padaryl,p-tert-butylcyclohexanol,cyclohexanol, 4-1,1-dimethylethyl,cyclohexanol, 4-tert-butyl,4-t-butylcyclohexanol PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(O)CC1
| PubChem CID | 7391 |
|---|---|
| CAS | 98-52-2 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00001473,MFCD00064952,MFCD00070476 |
| SMILES | CC(C)(C)C1CCC(O)CC1 |
| Synonym | 4-tert-butylcyclohexanol,cis-4-tert-butylcyclohexanol,trans-4-tert-butylcyclohexanol,4-tert-butyl cyclohexanol,cis-4-tert-butyl cyclohexanol,padaryl,p-tert-butylcyclohexanol,cyclohexanol, 4-1,1-dimethylethyl,cyclohexanol, 4-tert-butyl,4-t-butylcyclohexanol |
| IUPAC Name | 4-tert-butylcyclohexan-1-ol |
| InChI Key | CCOQPGVQAWPUPE-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |