Alcohols and polyols
- (1)
- (55)
- (347)
- (41)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (18)
- (1)
- (4)
- (155)
- (1)
- (63)
- (28)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (399)
- (6)
- (102)
- (22)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (463)
- (9)
- (46)
- (10)
- (46)
- (6)
- (1)
- (6)
- (13)
- (148)
- (114)
- (8)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (12)
- (21)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (1)
- (4)
- (1)
- (2)
- (1)
- (20)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (14)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (4)
- (37)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (14)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (22)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (6)
- (4)
- (1)
- (3)
- (6)
- (11)
- (5)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (5)
- (4)
- (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)
- (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)
- (2)
- (8)
- (2)
- (3)
- (3)
- (1)
- (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)
- (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)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
- (8)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (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)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (5)
- (5)
- (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)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (7)
- (1)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (81)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (81)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (22)
- (16)
- (1)
- (2)
- (21)
- (2)
- (2)
- (2)
- (1)
- (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)
- (279)
- (28)
- (2)
- (25)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (6)
- (5)
- (47)
- (6)
- (3)
- (1)
- (4)
- (21)
- (16)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (731)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (18)
- (3)
- (4)
- (33)
- (2)
- (31)
- (39)
- (2)
- (3)
- (3)
- (3)
- (4)
- (11)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (7)
- (7)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (6)
- (5)
- (6)
- (7)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (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)
- (12)
- (6)
- (2)
- (2)
- (14)
- (2)
- (3)
- (1)
- (2)
- (11)
- (1)
- (8)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (12)
- (2)
- (12)
- (2)
- (2)
- (3)
- (4)
- (9)
- (3)
- (6)
- (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)
- (5)
- (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)
- (1)
- (4)
- (1)
- (12)
- (2)
- (10)
- (2)
- (1)
- (12)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (8)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (4)
- (8)
- (3)
- (5)
- (2)
- (6)
- (4)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (1)
- (7)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
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- (2)
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- (3)
- (3)
- (2)
- (1)
- (2)
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- (3)
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Filtered Search Results
5β-Pregnane-3α,20α-diol 99%, Thermo Scientific™
CAS: 80-92-2 Molecular Formula: C21H36O2 Molecular Weight (g/mol): 320.517 InChI Key: YWYQTGBBEZQBGO-BERLURQNSA-N Synonym: pregnanediol,pregnandiol,unii-jr3jd1y22c,5beta-pregnane-3alpha,20alpha-diol,jr3jd1y22c,pregnandiol jan,pregnane-3,20-diol,pregnane-3,20-diol, 3a,5b,20s,allopregnanediol,pregnane-3alpha,20alpha-diol PubChem CID: 219833 ChEBI: CHEBI:8387 IUPAC Name: (3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)O
| PubChem CID | 219833 |
|---|---|
| CAS | 80-92-2 |
| Molecular Weight (g/mol) | 320.517 |
| ChEBI | CHEBI:8387 |
| SMILES | CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)O |
| Synonym | pregnanediol,pregnandiol,unii-jr3jd1y22c,5beta-pregnane-3alpha,20alpha-diol,jr3jd1y22c,pregnandiol jan,pregnane-3,20-diol,pregnane-3,20-diol, 3a,5b,20s,allopregnanediol,pregnane-3alpha,20alpha-diol |
| IUPAC Name | (3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| InChI Key | YWYQTGBBEZQBGO-BERLURQNSA-N |
| Molecular Formula | C21H36O2 |
Cycloheptanol 99%, Thermo Scientific™
CAS: 502-41-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00004150 InChI Key: QCRFMSUKWRQZEM-UHFFFAOYSA-N Synonym: suberol,hydroxycycloheptane,1-cycloheptanol,suberyl alcohol,cycloheptanol,acmc-209kko PubChem CID: 10399 IUPAC Name: cycloheptanol SMILES: C1CCCC(CC1)O
| PubChem CID | 10399 |
|---|---|
| CAS | 502-41-0 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00004150 |
| SMILES | C1CCCC(CC1)O |
| Synonym | suberol,hydroxycycloheptane,1-cycloheptanol,suberyl alcohol,cycloheptanol,acmc-209kko |
| IUPAC Name | cycloheptanol |
| InChI Key | QCRFMSUKWRQZEM-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |
1-Tridecanol 97%, Thermo Scientific™
CAS: 112-70-9 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.366 InChI Key: XFRVVPUIAFSTFO-UHFFFAOYSA-N Synonym: 1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420 PubChem CID: 8207 ChEBI: CHEBI:34123 IUPAC Name: tridecan-1-ol SMILES: CCCCCCCCCCCCCO
| PubChem CID | 8207 |
|---|---|
| CAS | 112-70-9 |
| Molecular Weight (g/mol) | 200.366 |
| ChEBI | CHEBI:34123 |
| SMILES | CCCCCCCCCCCCCO |
| Synonym | 1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420 |
| IUPAC Name | tridecan-1-ol |
| InChI Key | XFRVVPUIAFSTFO-UHFFFAOYSA-N |
| Molecular Formula | C13H28O |
Tetraethylene glycol monooctyl ether, 98%, Thermo Scientific™
CAS: 19327-39-0 Molecular Formula: C16H34O5 Molecular Weight (g/mol): 306.443 InChI Key: FEOZZFHAVXYAMB-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether PubChem CID: 5414 ChEBI: CHEBI:41323 IUPAC Name: 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol SMILES: CCCCCCCCOCCOCCOCCOCCO
| PubChem CID | 5414 |
|---|---|
| CAS | 19327-39-0 |
| Molecular Weight (g/mol) | 306.443 |
| ChEBI | CHEBI:41323 |
| SMILES | CCCCCCCCOCCOCCOCCOCCO |
| Synonym | 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether |
| IUPAC Name | 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol |
| InChI Key | FEOZZFHAVXYAMB-UHFFFAOYSA-N |
| Molecular Formula | C16H34O5 |
(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, 95%, Thermo Scientific™
CAS: 877397-65-4 Molecular Formula: C8H7Cl2FO Molecular Weight (g/mol): 209.041 MDL Number: MFCD09863793 InChI Key: JAOYKRSASYNDGH-BYPYZUCNSA-N Synonym: s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2,6-dichloro-3-fluorophenyl-ethanol,pubchem17375,1s-1-2,6-dichloro-3-fluoro-phenyl ethanol,ksc497a2n,s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2',6'-dichloro-3'-fluorophenyl-ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol 30:70 r:s PubChem CID: 11557536 IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)O
| PubChem CID | 11557536 |
|---|---|
| CAS | 877397-65-4 |
| Molecular Weight (g/mol) | 209.041 |
| MDL Number | MFCD09863793 |
| SMILES | CC(C1=C(C=CC(=C1Cl)F)Cl)O |
| Synonym | s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2,6-dichloro-3-fluorophenyl-ethanol,pubchem17375,1s-1-2,6-dichloro-3-fluoro-phenyl ethanol,ksc497a2n,s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2',6'-dichloro-3'-fluorophenyl-ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol 30:70 r:s |
| IUPAC Name | (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol |
| InChI Key | JAOYKRSASYNDGH-BYPYZUCNSA-N |
| Molecular Formula | C8H7Cl2FO |
n-Octyl-trioxyethylene, Thermo Scientific™
CAS: 19327-38-9 Molecular Formula: C14H30O4 Molecular Weight (g/mol): 262.39 InChI Key: XIVLVYLYOMHUGB-UHFFFAOYSA-N Synonym: triethylene glycol monooctyl ether,n-octyltrioxyethylene,octyltriglycol,n-octyl oxyethylene 3 ethanol,octyl triethylene glycol ether,2-2-2-octoxyethoxy ethoxy ethanol,ooe 3e,2-2-2-octyloxyethoxy ethoxy ethan-1-ol,n-octyl-trioxyethylene,triethyleneglycol octyl ether PubChem CID: 2723692 IUPAC Name: 2-[2-(2-octoxyethoxy)ethoxy]ethanol SMILES: CCCCCCCCOCCOCCOCCO
| PubChem CID | 2723692 |
|---|---|
| CAS | 19327-38-9 |
| Molecular Weight (g/mol) | 262.39 |
| SMILES | CCCCCCCCOCCOCCOCCO |
| Synonym | triethylene glycol monooctyl ether,n-octyltrioxyethylene,octyltriglycol,n-octyl oxyethylene 3 ethanol,octyl triethylene glycol ether,2-2-2-octoxyethoxy ethoxy ethanol,ooe 3e,2-2-2-octyloxyethoxy ethoxy ethan-1-ol,n-octyl-trioxyethylene,triethyleneglycol octyl ether |
| IUPAC Name | 2-[2-(2-octoxyethoxy)ethoxy]ethanol |
| InChI Key | XIVLVYLYOMHUGB-UHFFFAOYSA-N |
| Molecular Formula | C14H30O4 |
4-Chloro-1-butanol, balance THF and HCl, 90-95%, Thermo Scientific™
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 |
![2,3-Dihydrobenzo[b]furan-7-methanol, ≥97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-151155-53-2.jpg-250.jpg)
2,3-Dihydrobenzo[b]furan-7-methanol, ≥97%, Thermo Scientific™
CAS: 151155-53-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06411535 InChI Key: WUXXIPOWZJYRNE-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-methanol,2,3-dihydrobenzo b furan-7-methanol,2,3-dihydrobenzofuran-7-yl methanol,7-benzofuranmethanol,2,3-dihydro,2,3-dihydrobenzofuran-7-ylmethanol,acmc-1c0mf,2,3-dihydro-benzofuran-7-methanol,7-benzofuranmethanol, 2,3-dihydro,2,3-dihydrobenzo b furane-7-methanol,2,3-dihydro-l-benzofuran-7-ylmethanol PubChem CID: 2795020 IUPAC Name: 2,3-dihydro-1-benzofuran-7-ylmethanol SMILES: C1COC2=C1C=CC=C2CO
| PubChem CID | 2795020 |
|---|---|
| CAS | 151155-53-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD06411535 |
| SMILES | C1COC2=C1C=CC=C2CO |
| Synonym | 2,3-dihydrobenzofuran-7-methanol,2,3-dihydrobenzo b furan-7-methanol,2,3-dihydrobenzofuran-7-yl methanol,7-benzofuranmethanol,2,3-dihydro,2,3-dihydrobenzofuran-7-ylmethanol,acmc-1c0mf,2,3-dihydro-benzofuran-7-methanol,7-benzofuranmethanol, 2,3-dihydro,2,3-dihydrobenzo b furane-7-methanol,2,3-dihydro-l-benzofuran-7-ylmethanol |
| IUPAC Name | 2,3-dihydro-1-benzofuran-7-ylmethanol |
| InChI Key | WUXXIPOWZJYRNE-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Avantor Macron Cyclohexanol AR, Macron™
CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O
| PubChem CID | 7966 |
|---|---|
| CAS | 108-93-0 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:18099 |
| SMILES | C1CCC(CC1)O |
| Synonym | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
| IUPAC Name | cyclohexanol |
| InChI Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
R-(+)-1-Phenylethanol, 99%, Thermo Scientific™
CAS: 1517-69-7 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064263 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYNA-N Synonym: r-1-phenylethanol,r-+-1-phenylethanol,1r-1-phenylethanol,r-alpha-methylbenzyl alcohol,r-+-sec-phenethyl alcohol,1r-1-phenylethan-1-ol,r-+-1-phenylethyl alcohol,1-phenylethanol, r,benzenemethanol, alpha-methyl-, r PubChem CID: 637516 ChEBI: CHEBI:45616 IUPAC Name: 1-phenylethan-1-ol SMILES: CC(O)C1=CC=CC=C1
| PubChem CID | 637516 |
|---|---|
| CAS | 1517-69-7 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:45616 |
| MDL Number | MFCD00064263 |
| SMILES | CC(O)C1=CC=CC=C1 |
| Synonym | r-1-phenylethanol,r-+-1-phenylethanol,1r-1-phenylethanol,r-alpha-methylbenzyl alcohol,r-+-sec-phenethyl alcohol,1r-1-phenylethan-1-ol,r-+-1-phenylethyl alcohol,1-phenylethanol, r,benzenemethanol, alpha-methyl-, r |
| IUPAC Name | 1-phenylethan-1-ol |
| InChI Key | WAPNOHKVXSQRPX-UHFFFAOYNA-N |
| Molecular Formula | C8H10O |
Propylene Glycol, USP, 99.5%, Spectrum™ Chemical
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N IUPAC Name: propane-1,2-diol SMILES: CC(O)CO
| CAS | 57-55-6 |
|---|---|
| Molecular Weight (g/mol) | 76.10 |
| SMILES | CC(O)CO |
| IUPAC Name | propane-1,2-diol |
| InChI Key | DNIAPMSPPWPWGF-UHFFFAOYNA-N |
| Molecular Formula | C3H8O2 |
(R)-1-Phenyl-1,3-propanediol, 98%
CAS: 103548-16-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O
| PubChem CID | 2735120 |
|---|---|
| CAS | 103548-16-9 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00145213 |
| SMILES | C1=CC=C(C=C1)C(CCO)O |
| Synonym | r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc |
| IUPAC Name | (1R)-1-phenylpropane-1,3-diol |
| InChI Key | RRVFYOSEKOTFOG-SECBINFHSA-N |
| Molecular Formula | C9H12O2 |
1,1-Bis(hydroxymethyl)cyclopropane, 90%, Thermo Scientific™
CAS: 39590-81-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00464207 InChI Key: YAINYZJQSQEGND-UHFFFAOYSA-N Synonym: 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f PubChem CID: 4101437 IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol SMILES: C1CC1(CO)CO
| PubChem CID | 4101437 |
|---|---|
| CAS | 39590-81-3 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00464207 |
| SMILES | C1CC1(CO)CO |
| Synonym | 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f |
| IUPAC Name | [1-(hydroxymethyl)cyclopropyl]methanol |
| InChI Key | YAINYZJQSQEGND-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
1-(1-Propynyl)cyclohexanol, 98%, Thermo Scientific™
CAS: 697-37-0 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00078311 InChI Key: UTISCLIDFORRJP-UHFFFAOYSA-N Synonym: 1-1-propynyl cyclohexanol,1-prop-1-yn-1-yl cyclohexan-1-ol,1-prop-1-yn-1-yl cyclohexanol,1-1-propynyl cyclohexanol 10g PubChem CID: 230341 IUPAC Name: 1-prop-1-ynylcyclohexan-1-ol SMILES: CC#CC1(CCCCC1)O
| PubChem CID | 230341 |
|---|---|
| CAS | 697-37-0 |
| Molecular Weight (g/mol) | 138.21 |
| MDL Number | MFCD00078311 |
| SMILES | CC#CC1(CCCCC1)O |
| Synonym | 1-1-propynyl cyclohexanol,1-prop-1-yn-1-yl cyclohexan-1-ol,1-prop-1-yn-1-yl cyclohexanol,1-1-propynyl cyclohexanol 10g |
| IUPAC Name | 1-prop-1-ynylcyclohexan-1-ol |
| InChI Key | UTISCLIDFORRJP-UHFFFAOYSA-N |
| Molecular Formula | C9H14O |
