Alcohols and polyols
- (1)
- (55)
- (362)
- (41)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (19)
- (1)
- (4)
- (156)
- (1)
- (64)
- (32)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (401)
- (6)
- (102)
- (22)
- (50)
- (31)
- (63)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (464)
- (9)
- (46)
- (10)
- (46)
- (6)
- (1)
- (6)
- (15)
- (148)
- (116)
- (9)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (12)
- (21)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (16)
- (2)
- (31)
- (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)
- (15)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (4)
- (37)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (9)
- (7)
- (7)
- (2)
- (1)
- (1)
- (1)
- (26)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (15)
- (13)
- (1)
- (3)
- (1)
- (2)
- (7)
- (12)
- (1)
- (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)
- (4)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (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)
- (1)
- (2)
- (8)
- (2)
- (3)
- (3)
- (1)
- (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)
- (2)
- (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)
- (15)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (1)
- (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)
- (1)
- (3)
- (1)
- (2)
- (1)
- (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)
- (1)
- (2)
- (1)
- (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)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (7)
- (1)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (82)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (82)
- (3)
- (379)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (22)
- (16)
- (1)
- (2)
- (22)
- (2)
- (2)
- (2)
- (1)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (9)
- (6)
- (8)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (86)
- (1)
- (5)
- (72)
- (3)
- (5)
- (243)
- (4)
- (2)
- (2)
- (21)
- (284)
- (17)
- (1)
- (6)
- (284)
- (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)
- (733)
- (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)
- (4)
- (3)
- (6)
- (5)
- (6)
- (7)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (1)
- (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)
- (13)
- (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)
- (1)
- (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)
- (1)
- (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)
- (7)
- (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)
- (1)
- (1)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (4)
- (2)
- (6)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (7)
- (6)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (1)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (7)
- (2)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (7)
- (10)
- (2)
- (3)
- (1)
- (2)
- (14)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (8)
- (2)
- (1)
- (3)
- (1)
- (7)
- (1)
- (9)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (7)
- (4)
- (4)
- (4)
- (1)
- (5)
- (3)
- (2)
- (2)
- (1)
Filtered Search Results
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 |
MP Biomedicals, Inc D-2-Methyl-1-butanol, Rot.-4.5°
CAS: 1565-80-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: QPRQEDXDYOZYLA-YFKPBYRVSA-N Synonym: s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,- PubChem CID: 2723602 ChEBI: CHEBI:50625 IUPAC Name: (2S)-2-methylbutan-1-ol SMILES: CCC(C)CO
| PubChem CID | 2723602 |
|---|---|
| CAS | 1565-80-6 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:50625 |
| SMILES | CCC(C)CO |
| Synonym | s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,- |
| IUPAC Name | (2S)-2-methylbutan-1-ol |
| InChI Key | QPRQEDXDYOZYLA-YFKPBYRVSA-N |
| Molecular Formula | C5H12O |
1-(Phenylethynyl)cyclohexanol, 99%, Thermo Scientific™
CAS: 20109-09-5 Molecular Formula: C14H16O Molecular Weight (g/mol): 200.281 MDL Number: MFCD00060883 InChI Key: LBEMYSKBSYEVAG-UHFFFAOYSA-N Synonym: 1-phenylethynyl-1-cyclohexanol,1-phenylethynyl cyclohexanol,1-2-phenylethynyl cyclohexan-1-ol,1-phenylethynylcyclohexanol,acmc-1cey1,1-phenylethynyl-cyclohexanol,1-phenylethynyl cyclohexanol #,cyclohexanol,1-2-phenylethynyl,1-2-phenylethynyl-1-cyclohexanol,1-2-phenyl-ethynyl-cyclohexan-1-ol PubChem CID: 593776 IUPAC Name: 1-(2-phenylethynyl)cyclohexan-1-ol SMILES: C1CCC(CC1)(C#CC2=CC=CC=C2)O
| PubChem CID | 593776 |
|---|---|
| CAS | 20109-09-5 |
| Molecular Weight (g/mol) | 200.281 |
| MDL Number | MFCD00060883 |
| SMILES | C1CCC(CC1)(C#CC2=CC=CC=C2)O |
| Synonym | 1-phenylethynyl-1-cyclohexanol,1-phenylethynyl cyclohexanol,1-2-phenylethynyl cyclohexan-1-ol,1-phenylethynylcyclohexanol,acmc-1cey1,1-phenylethynyl-cyclohexanol,1-phenylethynyl cyclohexanol #,cyclohexanol,1-2-phenylethynyl,1-2-phenylethynyl-1-cyclohexanol,1-2-phenyl-ethynyl-cyclohexan-1-ol |
| IUPAC Name | 1-(2-phenylethynyl)cyclohexan-1-ol |
| InChI Key | LBEMYSKBSYEVAG-UHFFFAOYSA-N |
| Molecular Formula | C14H16O |
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 |
Propylene Glycol, USP, 99.5%, Spectrum™ Chemical
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: 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 |
Avantor Isopentyl Alcohol ACS AR, J.T. Baker™
CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO
| PubChem CID | 31260 |
|---|---|
| CAS | 123-51-3 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:15837 |
| SMILES | CC(C)CCO |
| Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
| IUPAC Name | 3-methylbutan-1-ol |
| InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
cis-Decahydro-1-naphthol, Thermo Scientific™
CAS: 529-32-8 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: NDZOISQLWLWLEW-UHFFFAOYSA-N Synonym: decahydronaphthalen-1-ol,decahydro-1-naphthol,perhydronaphthalen-1-ol,decalinol,alpha-decalol,1-naphthalenol,decahydro,1-naphthalenol, decahydro,decahydro-1-naphthalenol #,+/--decahydronaphthalen-1-ol,1.alpha., 4a.alpha., 8a.beta.-decehydro-1-naphthalenol PubChem CID: 102425 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol SMILES: C1CCC2C(C1)CCCC2O
| PubChem CID | 102425 |
|---|---|
| CAS | 529-32-8 |
| Molecular Weight (g/mol) | 154.253 |
| SMILES | C1CCC2C(C1)CCCC2O |
| Synonym | decahydronaphthalen-1-ol,decahydro-1-naphthol,perhydronaphthalen-1-ol,decalinol,alpha-decalol,1-naphthalenol,decahydro,1-naphthalenol, decahydro,decahydro-1-naphthalenol #,+/--decahydronaphthalen-1-ol,1.alpha., 4a.alpha., 8a.beta.-decehydro-1-naphthalenol |
| IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol |
| InChI Key | NDZOISQLWLWLEW-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
MP Biomedicals, Inc 2,3-Dimethyl-2-butanol, MP Biomedicals
CAS: 594-60-5 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004463 InChI Key: IKECULIHBUCAKR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butanol,thexyl alcohol,isopropyldimethylcarbinol,2-butanol, 2,3-dimethyl,acmc-1asco,2,3-dimethyl-butan-2-ol,2-butanol,2,3-dimethyl,ikeculihbucakr-uhfffaoysa,ch3 2chc oh ch3 2 PubChem CID: 11670 IUPAC Name: 2,3-dimethylbutan-2-ol SMILES: CC(C)C(C)(C)O
| PubChem CID | 11670 |
|---|---|
| CAS | 594-60-5 |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00004463 |
| SMILES | CC(C)C(C)(C)O |
| Synonym | 2,3-dimethyl-2-butanol,thexyl alcohol,isopropyldimethylcarbinol,2-butanol, 2,3-dimethyl,acmc-1asco,2,3-dimethyl-butan-2-ol,2-butanol,2,3-dimethyl,ikeculihbucakr-uhfffaoysa,ch3 2chc oh ch3 2 |
| IUPAC Name | 2,3-dimethylbutan-2-ol |
| InChI Key | IKECULIHBUCAKR-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
![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 |
MP Biomedicals, Inc 2-Methylcyclopentanol-1, MP Biomedicals
CAS: 24070-77-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00066162 InChI Key: BVIJQMCYYASIFP-UHFFFAOYNA-N Synonym: 2-methylcyclopentanol,2-methyl cyclopentanol,cyclopentanol, 2-methyl,2-methylcyclopentyl alcohol,cyclopentanol, 2-methyl-, cis,2-methycyclopentanol,acmc-20ajgt,acmc-1ccvg,2-methyl-1-cyclopentanol,2-methylcyclopentanol-1 PubChem CID: 32205 IUPAC Name: 2-methylcyclopentan-1-ol SMILES: CC1CCCC1O
| PubChem CID | 32205 |
|---|---|
| CAS | 24070-77-7 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00066162 |
| SMILES | CC1CCCC1O |
| Synonym | 2-methylcyclopentanol,2-methyl cyclopentanol,cyclopentanol, 2-methyl,2-methylcyclopentyl alcohol,cyclopentanol, 2-methyl-, cis,2-methycyclopentanol,acmc-20ajgt,acmc-1ccvg,2-methyl-1-cyclopentanol,2-methylcyclopentanol-1 |
| IUPAC Name | 2-methylcyclopentan-1-ol |
| InChI Key | BVIJQMCYYASIFP-UHFFFAOYNA-N |
| Molecular Formula | C6H12O |
1,3,5-Adamantanetriol 97.0+%, TCI America™
CAS: 99181-50-7 Molecular Formula: C10H16O3 Molecular Weight (g/mol): 184.235 InChI Key: MCYBYTIPMYLHAK-UHFFFAOYSA-N Synonym: 1,3,5-Trihydroxyadamantane PubChem CID: 9899022 IUPAC Name: adamantane-1,3,5-triol SMILES: C1C2CC3(CC1(CC(C2)(C3)O)O)O
| PubChem CID | 9899022 |
|---|---|
| CAS | 99181-50-7 |
| Molecular Weight (g/mol) | 184.235 |
| SMILES | C1C2CC3(CC1(CC(C2)(C3)O)O)O |
| Synonym | 1,3,5-Trihydroxyadamantane |
| IUPAC Name | adamantane-1,3,5-triol |
| InChI Key | MCYBYTIPMYLHAK-UHFFFAOYSA-N |
| Molecular Formula | C10H16O3 |
Heptaethylene Glycol Monododecyl Ether, TCI America™
CAS: 3055-97-8 Molecular Formula: C26H54O8 Molecular Weight (g/mol): 494.71 MDL Number: MFCD00043065 InChI Key: DWHIUNMOTRUVPG-UHFFFAOYSA-N PubChem CID: 76459 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO
| PubChem CID | 76459 |
|---|---|
| CAS | 3055-97-8 |
| Molecular Weight (g/mol) | 494.71 |
| MDL Number | MFCD00043065 |
| SMILES | CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO |
| IUPAC Name | 2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | DWHIUNMOTRUVPG-UHFFFAOYSA-N |
| Molecular Formula | C26H54O8 |
Poly(neopentyl Glycol Succinate), TCI America™
CAS: 28257-92-3 Molecular Formula: C9H18O6 Molecular Weight (g/mol): 222.237 MDL Number: MFCD00148032 InChI Key: GXTJJXHLTYJRLX-UHFFFAOYSA-N Synonym: Neopentyl Glycol Succinate Polyester, Succinate Neopentylglycol Polyester PubChem CID: 57376614 IUPAC Name: butanedioic acid;2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO.C(CC(=O)O)C(=O)O
| PubChem CID | 57376614 |
|---|---|
| CAS | 28257-92-3 |
| Molecular Weight (g/mol) | 222.237 |
| MDL Number | MFCD00148032 |
| SMILES | CC(C)(CO)CO.C(CC(=O)O)C(=O)O |
| Synonym | Neopentyl Glycol Succinate Polyester, Succinate Neopentylglycol Polyester |
| IUPAC Name | butanedioic acid;2,2-dimethylpropane-1,3-diol |
| InChI Key | GXTJJXHLTYJRLX-UHFFFAOYSA-N |
| Molecular Formula | C9H18O6 |