Alcohols and polyols

Methanol, Optima™ LC/MS Grade, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol, for HPLC-MS, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Alfa Aesar™ 1,4-Butanediol, 99%

CAS: 110-63-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00002968 InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol, 1,4-butylene glycol, tetramethylene glycol, 1,4-dihydroxybutane, 1,4-tetramethylene glycol, tetramethylene 1,4-diol, sucol b, diol 14b, agrisynth b1d, unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC Name: butane-1,4-diol SMILES: C(CCO)CO

Ethylene Glycol, Fisher BioReagents

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol, 1,2-ethanediol, glycol, monoethylene glycol, 1,2-dihydroxyethane, 2-hydroxyethanol, glycol alcohol, ethylene alcohol, fridex, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

Methanol, Certified AR for Analysis, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8% (GC), Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Alfa Aesar™ Methanol-d4, 100%(Isotopic)

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4, perdeuteromethanol, tetradeuteromethanol, methan-d3-ol-d, 2h4 methanol, methyl alcohol-d4, cd3od, methyl-d3 alcohol-d, trideuterio deuteriooxy methane, methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO

Karl Fischer Aqualine™ Electrolyte AG, for Karl Fischer Titration By Coulometry, Fisher Chemical

Nonhalogenated anolyte solution for general use in conventional cells with a diaphragm

Honeywell Riedel-de Haen™ Methanol, CHROMASOLV™, Honeywell™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Alfa Aesar™ 3-Hydroxypropionitrile, 97%

CAS: 109-78-4 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00002826 InChI Key: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile, hydracrylonitrile, 2-cyanoethanol, ethylene cyanohydrin, propanenitrile, 3-hydroxy, beta-cyanoethanol, glycol cyanohydrin, methanolacetonitrile, hydroxypropanenitrile, 2-hydroxycyanoethane PubChem CID: 8011 IUPAC Name: 3-hydroxypropanenitrile SMILES: C(CO)C#N

Alfa Aesar™ 1H,1H,2H,3H,3H-Perfluorononane-1,2-diol, 95%

CAS: 107650-06-6 Molecular Formula: C9H7F13O2 Molecular Weight (g/mol): 394.132 MDL Number: MFCD00042262 InChI Key: DAHZCNRVTNHGGR-UHFFFAOYSA-N Synonym: 1h,1h,2h,3h,3h-perfluorononane-1,2-diol, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1,2-nonanediol, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis fluoranyl nonane-1,2-diol PubChem CID: 550014 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononane-1,2-diol SMILES: C(C(CO)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Alfa Aesar™ 4-(2-Hydroxyethyl)pyridine, 98%

CAS: 5344-27-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00129038 InChI Key: DWPYQDGDWBKJQL-UHFFFAOYSA-N Synonym: 4-pyridineethanol, 2-pyridin-4-yl ethanol, 4-2-hydroxyethyl pyridine, 4-ethanolpyridine, 2-4-pyridyl ethanol, 2-pyridin-4-yl ethan-1-ol, 2-pyridin-4-yl-ethanol, 2-gamma-pyridyl ethanol, unii-i89rdq5yd9 PubChem CID: 72921 IUPAC Name: 2-pyridin-4-ylethanol SMILES: C1=CN=CC=C1CCO

3-Mercapto-1-hexanol, 98%, ACROS Organics™

CAS: 51755-83-0 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.23 MDL Number: MFCD00792515 InChI Key: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol, 3-mercaptohexanol, 3-mercaptohexan-1-ol, 1-hexanol, 3-mercapto, 3-thiohexan-1-ol, 3-sulphanylhexan-1-ol, 3-sulfanyl-1-hexanol, 3-thiohexanol, acmc-209kvm, 3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC Name: 3-sulfanylhexan-1-ol SMILES: CCCC(CCO)S

Alfa Aesar™ 4-(Trifluoromethyl)cyclohexanol, 97%

CAS: 30129-18-1 Molecular Formula: C7H11F3O Molecular Weight (g/mol): 168.159 MDL Number: MFCD00102144 InChI Key: VJUJYNJEPPWWHS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanol, trans-4-trifluoromethyl cyclohexanol, 4-trifluoromethyl cyclohexan-1-ol, 4-trifluoromethylcyclohexanol, 1r,4r-4-trifluoromethyl cyclohexanol, 4-trifluoromethyl-cyclohexanol, 4-trifluoromethyl cyclohexanol, cis/trans, cyclohexanol, 4-trifluoromethyl, cyclohexanol, 4-trifluoromethyl-, cis, cyclohexanol,4-trifluoromethyl-, trans PubChem CID: 2779765 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-ol SMILES: C1CC(CCC1C(F)(F)F)O

Alfa Aesar™ 2-Phenyl-2-pentanol, 98%

CAS: 4383-18-0 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00046592 InChI Key: YBQOTTAEVBHNEJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-pentanol, 2-phenyl-pentan-2-ol, benzenemethanol, .alpha.-methyl-.alpha.-propyl, methyl phenylbutanol, acmc-1aei8, methyl phenyl n-propyl carbinol PubChem CID: 138214 IUPAC Name: 2-phenylpentan-2-ol SMILES: CCCC(C)(C1=CC=CC=C1)O

trans-4-Aminocyclohexanol, 97%, ACROS Organics™

CAS: 27489-62-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol, 4-aminocyclohexanol, cis-4-aminocyclohexanol, cis-4-amino-cyclohexanol, cyclohexanol, 4-amino-, trans, 1r,4r-4-aminocyclohexan-1-ol, cyclohexanol, 4-amino, trans-4-hydroxycyclohexylamine, 1r,4r-4-aminocyclohexanol, aminocyclohexanol trans-4 PubChem CID: 81293 IUPAC Name: 4-aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

Alfa Aesar™ 2-(4-Biphenylyl)-2-propanol, 95%

CAS: 34352-74-4 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 MDL Number: MFCD00014390 InChI Key: GOKGIYHIVSGXDM-UHFFFAOYSA-N Synonym: 2-4-biphenylyl-2-propanol, 2-4-phenylphenyl propan-2-ol, 2-biphenyl-4-yl propan-2-ol, 2-1,1'-biphenyl-4-yl propan-2-ol, 2-4-biphenyl-2-propanol, 1,1'-biphenyl-4-methanol, .alpha.,.alpha.-dimethyl, acmc-1aevv, cambridge id 5135301, 1,1'-biphenyl-4-methanol, alpha,alpha-dimethyl PubChem CID: 118654 IUPAC Name: 2-(4-phenylphenyl)propan-2-ol SMILES: CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)O

Alfa Aesar™ 2-(2-Hydroxyethyl)pyridine, 99%

CAS: 103-74-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00006364 InChI Key: BXGYBSJAZFGIPX-UHFFFAOYSA-N Synonym: 2-pyridineethanol, 2-2-hydroxyethyl pyridine, 2-2-pyridyl ethanol, pyridine-2-ethanol, 2-pyridin-2-yl ethan-1-ol, 2-pyridin-2-yl ethanol, 2-pyridinethanol, 2-pyridylethanol, 2-pyridine ethanol, 2-beta-hydroxyethyl pyridine PubChem CID: 7675 IUPAC Name: 2-pyridin-2-ylethanol SMILES: C1=CC=NC(=C1)CCO

Alfa Aesar™ (R)-(-)-2-Hydroxy-2-phenylpropionic acid, 98+%

CAS: 3966-30-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00067699 InChI Key: NWCHELUCVWSRRS-SECBINFHSA-N Synonym: r---2-hydroxy-2-phenylpropionic acid, 2r-2-hydroxy-2-phenylpropanoic acid, unii-h38dkr9931, r-2-hydroxy-2-phenylpropanoic acid, phenyllactic acid, atrolactic acid,-, 2-hydroxy-2-phenylpropanoic acid #, r---atrolactic acid, r-phenyl lactic acid, r-alpha-hydroxy-alpha-methylbenzeneacetic acid PubChem CID: 736858 IUPAC Name: (2R)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C(=O)O)O

1,5-Pentanediol, 98%, ACROS Organics™

CAS: 111-29-5 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 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: C(CCO)CCO

4,4-Dimethylcyclohexan-1-ol, 95%, Maybridge™

CAS: 932-01-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00101954 InChI Key: VUQOIZPFYIVUKD-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanol, cyclohexanol, 4,4-dimethyl, 4,4-dimethyl-cyclohexanol, cyclohexanol,4,4-dimethyl, 4,4-dimethyl-1-cyclohexanol, 4,4-dimethyl cyclohexan-1-ol PubChem CID: 136735 IUPAC Name: 4,4-dimethylcyclohexan-1-ol SMILES: CC1(CCC(CC1)O)C

Alfa Aesar™ (+/-)-2-Methyl-1-butanol, 98%

CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol, active amyl alcohol, 1-butanol, 2-methyl, 2-methylbutanol, sec-butylcarbinol, dl-2-methyl-1-butanol, 2-methyl-n-butanol, 2-methylbutyl alcohol, 2-methyl butanol-1, primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO

cis-2-Butene-1,4-diol, 97%, ACROS Organics™

CAS: 6117-80-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002924 InChI Key: ORTVZLZNOYNASJ-UPHRSURJSA-N Synonym: cis-2-butene-1,4-diol, z-2-butene-1,4-diol, cis-butenediol, unii-za7vgu6scv, cis-1,4-dihydroxy-2-butene, z-but-2-ene-1,4-diol, 2-butene-1,4-diol, 2z-but-2-ene-1,4-diol, 2-butene-1,4-diol, z, za7vgu6scv PubChem CID: 643790 IUPAC Name: (Z)-but-2-ene-1,4-diol SMILES: C(C=CCO)O

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