Alcohols and polyols
- (1)
- (55)
- (353)
- (40)
- (4)
- (8)
- (7)
- (56)
- (3)
- (7)
- (18)
- (1)
- (4)
- (153)
- (65)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
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- (1)
- (1)
- (1)
- (6)
- (2)
- (31)
- (4)
- (20)
- (10)
- (1)
- (10)
- (4)
- (6)
- (400)
- (5)
- (102)
- (21)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (26)
- (6)
- (4)
- (1)
- (6)
- (1)
- (465)
- (9)
- (47)
- (11)
- (46)
- (6)
- (1)
- (7)
- (11)
- (147)
- (114)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (8)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (12)
- (21)
- (1)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (2)
- (4)
- (1)
- (2)
- (21)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (38)
- (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)
- (2)
- (15)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (9)
- (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)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (10)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (11)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (3)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (6)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (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)
- (10)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (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)
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- (5)
- (3)
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- (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)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (13)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
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- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
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- (2)
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- (1)
- (1)
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- (1)
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- (3)
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- (1)
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- (1)
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- (7)
- (5)
- (1)
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- (5)
- (2)
- (2)
- (1)
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- (9)
- (2)
- (1)
- (4)
- (6)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (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)
- (79)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (23)
- (2)
- (2)
- (3)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
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- (2)
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- (9)
- (6)
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- (1)
- (1)
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- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (85)
- (1)
- (5)
- (66)
- (3)
- (5)
- (240)
- (4)
- (2)
- (2)
- (21)
- (285)
- (17)
- (1)
- (6)
- (277)
- (29)
- (2)
- (25)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (7)
- (5)
- (6)
- (3)
- (2)
- (4)
- (21)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (710)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (3)
- (4)
- (33)
- (2)
- (32)
- (2)
- (2)
- (3)
- (3)
- (3)
- (11)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (8)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
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- (3)
- (1)
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- (3)
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- (3)
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- (2)
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- (1)
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- (7)
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- (6)
- (2)
- (4)
- (1)
- (11)
- (2)
- (2)
- (1)
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- (1)
- (1)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (13)
- (6)
- (2)
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- (14)
- (2)
- (3)
- (1)
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- (11)
- (1)
- (8)
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- (2)
- (3)
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- (3)
- (2)
- (5)
- (2)
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- (1)
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- (2)
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- (2)
- (7)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
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- (2)
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- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (3)
- (6)
- (3)
- (2)
- (1)
- (5)
- (2)
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- (2)
- (3)
- (2)
- (3)
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- (4)
- (2)
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- (2)
- (8)
- (1)
- (1)
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- (12)
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- (10)
- (2)
- (1)
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- (1)
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- (3)
- (3)
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- (2)
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Filtered Search Results
2-Naphthalenemethanol 98.0+%, TCI America™
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CAS: 1592-38-7 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO
| PubChem CID | 74128 |
|---|---|
| CAS | 1592-38-7 |
| Molecular Weight (g/mol) | 158.2 |
| ChEBI | CHEBI:27615 |
| MDL Number | MFCD00004124 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)CO |
| Synonym | 2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na |
| IUPAC Name | naphthalen-2-ylmethanol |
| InChI Key | MFGWMAAZYZSWMY-UHFFFAOYSA-N |
| Molecular Formula | C11H10O |
4-Chloro-1-butanol (contains varying amounts of Tetrahydrofuran) 85.0+%, TCI America™
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CAS: 928-51-8 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00002967 InChI Key: HXHGULXINZUGJX-UHFFFAOYSA-N Synonym: 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol PubChem CID: 13569 ChEBI: CHEBI:87310 IUPAC Name: 4-chlorobutan-1-ol SMILES: OCCCCCl
| PubChem CID | 13569 |
|---|---|
| CAS | 928-51-8 |
| Molecular Weight (g/mol) | 108.57 |
| ChEBI | CHEBI:87310 |
| MDL Number | MFCD00002967 |
| SMILES | OCCCCCl |
| Synonym | 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol |
| IUPAC Name | 4-chlorobutan-1-ol |
| InChI Key | HXHGULXINZUGJX-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO |
2,4,4-Trimethyl-2-pentanol 95.0+%, TCI America™
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CAS: 690-37-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00101611 InChI Key: BSYJHYLAMMJNRC-UHFFFAOYSA-N Synonym: 2-Hydroxy-2,4,4-trimethylpentane PubChem CID: 94740 IUPAC Name: 2,4,4-trimethylpentan-2-ol SMILES: CC(C)(C)CC(C)(C)O
| PubChem CID | 94740 |
|---|---|
| CAS | 690-37-9 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00101611 |
| SMILES | CC(C)(C)CC(C)(C)O |
| Synonym | 2-Hydroxy-2,4,4-trimethylpentane |
| IUPAC Name | 2,4,4-trimethylpentan-2-ol |
| InChI Key | BSYJHYLAMMJNRC-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
![4-Sulfocalix[8]arene Hydrate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-137407-62-6.jpg-250.jpg)
4-Sulfocalix[8]arene Hydrate 98.0+%, TCI America™
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CAS: 137407-62-6 Molecular Formula: C56H48O32S8 Molecular Weight (g/mol): 1489.45 MDL Number: MFCD00917032 InChI Key: KCEGJGDGMRAJEP-UHFFFAOYSA-N PubChem CID: 644085 IUPAC Name: 49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-5,11,17,23,29,35,41,47-octasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=CC(=CC(CC6=CC(=CC(CC7=CC(=CC(CC8=CC(=CC(CC9=CC(=CC(CC1=CC(=C2)S(O)(=O)=O)=C9O)S(O)(=O)=O)=C8O)S(O)(=O)=O)=C7O)S(O)(=O)=O)=C6O)S(O)(=O)=O)=C5O)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O
| PubChem CID | 644085 |
|---|---|
| CAS | 137407-62-6 |
| Molecular Weight (g/mol) | 1489.45 |
| MDL Number | MFCD00917032 |
| SMILES | OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=CC(=CC(CC6=CC(=CC(CC7=CC(=CC(CC8=CC(=CC(CC9=CC(=CC(CC1=CC(=C2)S(O)(=O)=O)=C9O)S(O)(=O)=O)=C8O)S(O)(=O)=O)=C7O)S(O)(=O)=O)=C6O)S(O)(=O)=O)=C5O)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O |
| IUPAC Name | 49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-5,11,17,23,29,35,41,47-octasulfonic acid |
| InChI Key | KCEGJGDGMRAJEP-UHFFFAOYSA-N |
| Molecular Formula | C56H48O32S8 |
trans-1,2-Cyclohexanedimethanol 98.0+%, TCI America™
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1,3-Butanediol 99.0+%, TCI America™
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CAS: 107-88-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004554 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC Name: butane-1,3-diol SMILES: CC(CCO)O
| PubChem CID | 7896 |
|---|---|
| CAS | 107-88-0 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:52683 |
| MDL Number | MFCD00004554 |
| SMILES | CC(CCO)O |
| Synonym | 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol |
| IUPAC Name | butane-1,3-diol |
| InChI Key | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
Tetrabutyl Orthotitanate, TCI America™
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CAS: 5593-70-4 Molecular Formula: C16H40O4Ti Molecular Weight (g/mol): 344.359 MDL Number: MFCD00009433 InChI Key: FPCJKVGGYOAWIZ-UHFFFAOYSA-N Synonym: butyl titanate,butan-1-ol; titanium,titanium n-butoxide,tetrabutyl orthotitanate,tetrabutyl titanate,1-butanol; titanium,tetra butyl orthotitanate,tetrabutyl ortho-titanate PubChem CID: 25203927 IUPAC Name: butan-1-ol;titanium SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Ti]
| PubChem CID | 25203927 |
|---|---|
| CAS | 5593-70-4 |
| Molecular Weight (g/mol) | 344.359 |
| MDL Number | MFCD00009433 |
| SMILES | CCCCO.CCCCO.CCCCO.CCCCO.[Ti] |
| Synonym | butyl titanate,butan-1-ol; titanium,titanium n-butoxide,tetrabutyl orthotitanate,tetrabutyl titanate,1-butanol; titanium,tetra butyl orthotitanate,tetrabutyl ortho-titanate |
| IUPAC Name | butan-1-ol;titanium |
| InChI Key | FPCJKVGGYOAWIZ-UHFFFAOYSA-N |
| Molecular Formula | C16H40O4Ti |
2,2-Bis(4-hydroxycyclohexyl)propane (mixture of isomers) 93.0+%, TCI America™
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CAS: 80-04-6 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 MDL Number: MFCD00019334 InChI Key: CDBAMNGURPMUTG-UHFFFAOYSA-N PubChem CID: 94932 IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)O
| PubChem CID | 94932 |
|---|---|
| CAS | 80-04-6 |
| Molecular Weight (g/mol) | 240.387 |
| MDL Number | MFCD00019334 |
| SMILES | CC(C)(C1CCC(CC1)O)C2CCC(CC2)O |
| IUPAC Name | 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol |
| InChI Key | CDBAMNGURPMUTG-UHFFFAOYSA-N |
| Molecular Formula | C15H28O2 |
Cyclobutanol 98.0+%, TCI America™
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CAS: 2919-23-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001318 InChI Key: KTHXBEHDVMTNOH-UHFFFAOYSA-N Synonym: cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa PubChem CID: 76218 IUPAC Name: cyclobutanol SMILES: OC1CCC1
| PubChem CID | 76218 |
|---|---|
| CAS | 2919-23-5 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00001318 |
| SMILES | OC1CCC1 |
| Synonym | cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa |
| IUPAC Name | cyclobutanol |
| InChI Key | KTHXBEHDVMTNOH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
1,3-Cyclopentanediol (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 59719-74-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00001367 InChI Key: NUUPJBRGQCEZSI-UHFFFAOYSA-N Synonym: 1,3-cyclopentanediol,1,3-cyclopentanediol, cis,1,3-cyclopentanediol, mixture of cis and trans,1,3-cyclopentandiol,1,4-cyclopentanediol,cyclopentan-1,3-diol,3-hydroxy cylcopentanol,cyclopentane 1,3-diol,acmc-20ap4n,1,3-dihydroxycyclopentane PubChem CID: 100165 IUPAC Name: cyclopentane-1,3-diol SMILES: C1CC(CC1O)O
| PubChem CID | 100165 |
|---|---|
| CAS | 59719-74-3 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00001367 |
| SMILES | C1CC(CC1O)O |
| Synonym | 1,3-cyclopentanediol,1,3-cyclopentanediol, cis,1,3-cyclopentanediol, mixture of cis and trans,1,3-cyclopentandiol,1,4-cyclopentanediol,cyclopentan-1,3-diol,3-hydroxy cylcopentanol,cyclopentane 1,3-diol,acmc-20ap4n,1,3-dihydroxycyclopentane |
| IUPAC Name | cyclopentane-1,3-diol |
| InChI Key | NUUPJBRGQCEZSI-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
2-Ethyl-1-butanol 98.0+%, TCI America™
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CAS: 97-95-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004744 InChI Key: TZYRSLHNPKPEFV-UHFFFAOYSA-N Synonym: 2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol PubChem CID: 7358 IUPAC Name: 2-ethylbutan-1-ol SMILES: CCC(CC)CO
| PubChem CID | 7358 |
|---|---|
| CAS | 97-95-0 |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00004744 |
| SMILES | CCC(CC)CO |
| Synonym | 2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol |
| IUPAC Name | 2-ethylbutan-1-ol |
| InChI Key | TZYRSLHNPKPEFV-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
(R)-2,6-Dichloro-3-fluoro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™
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CAS: 330156-50-8 Molecular Formula: C8H7Cl2FO Molecular Weight (g/mol): 209.041 MDL Number: MFCD09863794 InChI Key: JAOYKRSASYNDGH-SCSAIBSYSA-N PubChem CID: 11344814 IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)O
| PubChem CID | 11344814 |
|---|---|
| CAS | 330156-50-8 |
| Molecular Weight (g/mol) | 209.041 |
| MDL Number | MFCD09863794 |
| SMILES | CC(C1=C(C=CC(=C1Cl)F)Cl)O |
| IUPAC Name | (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol |
| InChI Key | JAOYKRSASYNDGH-SCSAIBSYSA-N |
| Molecular Formula | C8H7Cl2FO |
1-Hexadecanol 98.0+%, TCI America™
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CAS: 36653-82-4 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.45 MDL Number: MFCD00004760 InChI Key: BXWNKGSJHAJOGX-UHFFFAOYSA-N Synonym: 1-hexadecanol,cetyl alcohol,hexadecanol,cetanol,palmityl alcohol,hexadecyl alcohol,n-cetyl alcohol,cetaffine,cetylol,cetal PubChem CID: 2682 ChEBI: CHEBI:16125 IUPAC Name: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO
| PubChem CID | 2682 |
|---|---|
| CAS | 36653-82-4 |
| Molecular Weight (g/mol) | 242.45 |
| ChEBI | CHEBI:16125 |
| MDL Number | MFCD00004760 |
| SMILES | CCCCCCCCCCCCCCCCO |
| Synonym | 1-hexadecanol,cetyl alcohol,hexadecanol,cetanol,palmityl alcohol,hexadecyl alcohol,n-cetyl alcohol,cetaffine,cetylol,cetal |
| IUPAC Name | hexadecan-1-ol |
| InChI Key | BXWNKGSJHAJOGX-UHFFFAOYSA-N |
| Molecular Formula | C16H34O |
4-(1-Hydroxyethyl)biphenyl 98.0+%, TCI America™
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CAS: 3562-73-0 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00016859 InChI Key: GOISDOCZKZYADO-UHFFFAOYSA-N Synonym: 1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol PubChem CID: 96176 IUPAC Name: 1-(4-phenylphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O
| PubChem CID | 96176 |
|---|---|
| CAS | 3562-73-0 |
| Molecular Weight (g/mol) | 198.265 |
| MDL Number | MFCD00016859 |
| SMILES | CC(C1=CC=C(C=C1)C2=CC=CC=C2)O |
| Synonym | 1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol |
| IUPAC Name | 1-(4-phenylphenyl)ethanol |
| InChI Key | GOISDOCZKZYADO-UHFFFAOYSA-N |
| Molecular Formula | C14H14O |
(+/-)-Hydrobenzoin 98.0+%, TCI America™
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CAS: 655-48-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00136059 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYSA-N Synonym: (+/-)-1,2-Diphenyl-1,2-ethanediol PubChem CID: 95447 ChEBI: CHEBI:50013 IUPAC Name: 1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
| PubChem CID | 95447 |
|---|---|
| CAS | 655-48-1 |
| Molecular Weight (g/mol) | 214.264 |
| ChEBI | CHEBI:50013 |
| MDL Number | MFCD00136059 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O |
| Synonym | (+/-)-1,2-Diphenyl-1,2-ethanediol |
| IUPAC Name | 1,2-diphenylethane-1,2-diol |
| InChI Key | IHPDTPWNFBQHEB-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |