accessibility menu, dialog, popup

UserName
Viewing profile as user:

Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.
Molecular Weight (g/mol) 
  • (3)
  • (3)
  • (1)
  • (3)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (3)
  • (3)
  • (3)
Quantity 
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
Boiling Point 
  • (3)
  • (3)
  • (1)
  • (3)
Physical Form 
  • (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (9)

brands

  • (2)
  • (9)

Molecular Weight (g/mol)

  • (3)
  • (3)
  • (1)
  • (3)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (3)
  • (3)
  • (3)

Quantity

  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)

Boiling Point

  • (3)
  • (3)
  • (1)
  • (3)

Physical Form

  • (5)

Search Within Results
Keyword Search:
1 – 5 of 5 results
1

Triethylene Glycol Monoethyl Ether 90.0+%, TCI America™

CAS: 112-50-5 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00020605 InChI Key: WFSMVVDJSNMRAR-UHFFFAOYSA-N PubChem CID: 8190 IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethan-1-ol SMILES: CCOCCOCCOCCO

PubChem CID 8190
CAS 112-50-5
Molecular Weight (g/mol) 178.23
MDL Number MFCD00020605
SMILES CCOCCOCCOCCO
IUPAC Name 2-[2-(2-ethoxyethoxy)ethoxy]ethan-1-ol
InChI Key WFSMVVDJSNMRAR-UHFFFAOYSA-N
Molecular Formula C8H18O4
2
Promotions Available

8-Bromo-1-octanol, 95%

CAS: 50816-19-8 Molecular Formula: C8H17BrO Molecular Weight (g/mol): 209.127 MDL Number: MFCD00010388 InChI Key: GMXIEASXPUEOTG-UHFFFAOYSA-N Synonym: 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol PubChem CID: 162607 IUPAC Name: 8-bromooctan-1-ol SMILES: C(CCCCBr)CCCO

PubChem CID 162607
CAS 50816-19-8
Molecular Weight (g/mol) 209.127
MDL Number MFCD00010388
SMILES C(CCCCBr)CCCO
Synonym 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol
IUPAC Name 8-bromooctan-1-ol
InChI Key GMXIEASXPUEOTG-UHFFFAOYSA-N
Molecular Formula C8H17BrO
3
Promotions Available

1-Ethynylcyclopentanol, 98+%

CAS: 17356-19-3 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001365 InChI Key: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonym: 1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ? PubChem CID: 87074 IUPAC Name: 1-ethynylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O

PubChem CID 87074
CAS 17356-19-3
Molecular Weight (g/mol) 110.156
MDL Number MFCD00001365
SMILES C#CC1(CCCC1)O
Synonym 1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ?
IUPAC Name 1-ethynylcyclopentan-1-ol
InChI Key LQMDOONLLAJAPZ-UHFFFAOYSA-N
Molecular Formula C7H10O
4
Promotions Available

Solketal, 97%

CAS: 100-79-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063238 InChI Key: RNVYQYLELCKWAN-UHFFFAOYSA-N Synonym: solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal PubChem CID: 7528 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(OCC(O1)CO)C

PubChem CID 7528
CAS 100-79-8
Molecular Weight (g/mol) 132.16
MDL Number MFCD00063238
SMILES CC1(OCC(O1)CO)C
Synonym solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal
IUPAC Name (2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key RNVYQYLELCKWAN-UHFFFAOYSA-N
Molecular Formula C6H12O3
5

Decaethylene Glycol Monomethyl Ether 93.0+%, TCI America™

CAS: 27425-92-9 Molecular Formula: C21H44O11 Molecular Weight (g/mol): 472.57 MDL Number: MFCD06797087 InChI Key: YMBLPWKGRIGDBP-UHFFFAOYSA-N Synonym: mPEG10-Alcohol PubChem CID: 14550547 IUPAC Name: 2,5,8,11,14,17,20,23,26,29-decaoxahentriacontan-31-ol SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

PubChem CID 14550547
CAS 27425-92-9
Molecular Weight (g/mol) 472.57
MDL Number MFCD06797087
SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym mPEG10-Alcohol
IUPAC Name 2,5,8,11,14,17,20,23,26,29-decaoxahentriacontan-31-ol
InChI Key YMBLPWKGRIGDBP-UHFFFAOYSA-N
Molecular Formula C21H44O11