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 1LT Methanol, Optima(TM) LC/MS grade

Solveco Ethanol 95% + 20g MEK

ETANOL 95% DEN MEK 2% 25L TILLST. + FÖRSÄKRAN

Ethanol, 95+%, Acros Organics™

2.5LT Ethanol, 95+%, pure, anhydrous, denat. withup to 5% v/v ether

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 1LT Methanol, for HPLC-MS

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 2.5LT Methanol 99.8+% for residue analysis, Distol(TM)

Honeywell Riedel-de Haen™ 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 X4 Methanol LC-MS CHROMASOLV® 2.5L

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 1,4-BUTANEDIOL, 99% 250G

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 25LT Methanol, Certified AR for analysis

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 1LT Ethylene glycol,

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 2.5LT Methanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.8% (GC)

Ethanol, Absolute (200 Proof), Molecular Biology Grade, Fisher BioReagents™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 4LT Ethanol, Absolute (200 Proof), Mol Biology Grade, DNase, RNase & Protease-Free,

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 500ML Karl Fischer Aqualine(TM) Electrolyte AG, for Karl Fischer titration by coulometry

Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical

Solvent for two-component system; Pyridine free 2.5LT Karl Fischer Aqualine(TM) Solvent, for KarlFischer titration by volumetry

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 METHANOL-D4 100% (ISOTOPIC) 2EA

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 1LT Methano CHROMASOLV for GC/MS analysis of volatile organics, =99.9%

Honeywell Fluka™ Tashiro’s indicator solution, In ethanol, Honeywell Fluka™

In ethanol X6 Tashiro's indicator solution in ethanol

3-Pentyn-1-ol, 99%, ACROS Organics™

CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol, 3-pentynol, acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO 25GR 3-Pentyn-1-ol, 99%

Ethylene glycol, 99.8%, Acros Organics™

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.06 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 1LT Ethylene glycol, 99.8%, anhydrous, AcroSeal

2,2-Dimethyl-1,3-propanediol 99%, ACROS Organics™

CAS: 126-30-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: neopentyl glycol, 2,2-dimethyl-1,3-propanediol, dimethylolpropane, neopentylene glycol, neopentanediol, neopentylglycol, 1,3-propanediol, 2,2-dimethyl, neol, hydroxypivalyl alcohol, dimethyltrimethylene glycol PubChem CID: 31344 IUPAC Name: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO 500GR 2,2-Dimethyl-1,3-propanediol, 99%

Methanol-d4, for NMR, contains 0.03 v/v% TMS, 99.8% atom D, ACROS Organics™

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 5ML Methanol-d4, for NMR, contains 0.03 v/v% TMS,99.8 atom % D

3-Methyl-3-buten-1-ol 97%, ACROS Organics™

CAS: 763-32-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002933 InChI Key: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol, isobutenylcarbinol, 3-buten-1-ol, 3-methyl, isoprenol, methallylcarbinol, 3-isopentenyl alcohol, 2-methyl-1-buten-4-ol, isopropenylethyl alcohol, methallyl carbinol, 3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC Name: 3-methylbut-3-en-1-ol SMILES: CC(=C)CCO 500ML 3-Methyl-3-buten-1-ol, 97%

Alfa Aesar™ 2-(2-Naphthoxy)ethanol, 98+%

CAS: 93-20-9 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00016809 InChI Key: BQPBZDSDFCDSAO-UHFFFAOYSA-N Synonym: 2-2-naphthyloxy ethanol, 2-2-naphthoxy ethanol, 2-naphthalen-2-yloxy ethanol, anavenol, 2-2-hydroxyethoxy naphthalene, ethanol, 2-2-naphthalenyloxy, 2-2-naphthalenyloxy ethanol, unii-7m7cut7ccu, ethylene glycol mono-2-naphthyl ether, .beta.-naphthoxyethanol PubChem CID: 7131 IUPAC Name: 2-naphthalen-2-yloxyethanol SMILES: C1=CC=C2C=C(C=CC2=C1)OCCO 2-(2-NAPHTHOXY)ETHANOL, 98%,25G

Methyl 4-(1-hydroxyethyl)benzoate, 90%, ACROS Organics™

CAS: 79322-76-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00216476 InChI Key: KAXLTAULVFFCNL-UHFFFAOYSA-N Synonym: methyl 4-1-hydroxyethyl benzoate, 4-1-hydroxyethyl benzoic acid methyl ester, 4-1-hydroxy-ethyl-benzoic acid methyl ester, benzoic acid, 4-1-hydroxyethyl-, methyl ester, acmc-20m5ni, benzoic acid, 4-1s-1-hydroxyethyl-, methyl ester, methyl 4-hydroxyethyl benzoate, methyl4-1-hydroxyethyl benzoate, methyl-4-1-hydroxyethyl benzoate, methyl 4-1-hydroxyethyl benzoate # PubChem CID: 586417 IUPAC Name: methyl 4-(1-hydroxyethyl)benzoate SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O 1GR Methyl 4-(1-hydroxyethyl)benzoate, 90%, tech.

Allyl alcohol, 98+%, Alfa Aesar™

CAS: 107-18-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00002920 InChI Key: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol, 2-propen-1-ol, vinylcarbinol, 2-propenyl alcohol, 3-hydroxypropene, 2-propenol, allylic alcohol, 1-propen-3-ol, vinyl carbinol, weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC Name: prop-2-en-1-ol SMILES: C=CCO ALLYL ALCOHOL, 98+% 500ML

Alfa Aesar™ 3,5-Dimethyladamantane-1-methanol, 97%

CAS: 26919-42-6 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00188062 InChI Key: RVWLWJAOIBEWAV-UHFFFAOYSA-N Synonym: 3,5-dimethyladamantan-1-yl methanol, 3,5-dimethyl-1-adamantanemethanol, tricyclo 3.3.1.13,7 decane-1-methanol, 3,5-dimethyl, 3,5-dimethyladamantanyl methan-1-ol, acmc-1cfe2, 1r,3r,5s,7r-3,5-dimethyladamantan-1-yl methanol, 3,5-dimethyl-1-adamantyl methanol, 3,5-dimethyladamant-1-yl methanol, 3,5-dimethyl-1-hydroxymethyladamantane, 1-hydroxymethyl-3,5-dimethyladamantane PubChem CID: 4050097 IUPAC Name: (3,5-dimethyl-1-adamantyl)methanol SMILES: CC12CC3CC(C1)(CC(C3)(C2)CO)C 1GR 3,5-Dimethyladamantane-1-methanol, 97% 1g

1-Propanol, Spectrophotometric Grade, 99%, Alfa Aesar™

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol, propanol, propyl alcohol, n-propanol, n-propyl alcohol, ethylcarbinol, 1-hydroxypropane, optal, osmosol extra, propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO 1-PROPANOL SPECTR GRADE 99% 1L

Alfa Aesar™ 1-Allylcyclohexanol, 97%

CAS: 1123-34-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00021403 InChI Key: ZSLKGUQYEQVKQE-UHFFFAOYSA-N Synonym: 1-allylcyclohexanol, cyclohexanol, 1-allyl, 1-allyl-1-cyclohexanol, cyclohexanol, 1-2-propenyl, 1-prop-2-en-1-yl cyclohexan-1-ol, allylcyclohexanol, 1-allyl-cyclohexan-1-ol, acmc-1bt3v, 4-06-00-00235 beilstein handbook reference, 1-prop-2-enyl-1-cyclohexanol PubChem CID: 79145 IUPAC Name: 1-prop-2-enylcyclohexan-1-ol SMILES: C=CCC1(CCCCC1)O 1-ALLYLCYCLOHEXANOL, 97% 2,5G

1,4-Cyclohexanediol, mixture of cis and trans, 99%, ACROS Organics™

CAS: 556-48-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol, cis-1,4-cyclohexanediol, trans-1,4-cyclohexanediol, trans-cyclohexane-1,4-diol, quinitol, 1,4-cyclohexanediol, trans, cis-cyclohexane-1,4-diol, 1,4-cyclohexanediol, cis, trans-1,4-dihydroxycyclohexane, cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: C1CC(CCC1O)O 25GR 1,4-Cyclohexanediol, 99%, mixture of cis andtrans

Acetone cyanohydrin, 99%, stabilized, ACROS Organics™

CAS: 75-86-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 InChI Key: MWFMGBPGAXYFAR-UHFFFAOYSA-N Synonym: acetone cyanohydrin, acetone cyanhydrin, 2-methyllactonitrile, 2-hydroxyisobutyronitrile, alpha-hydroxyisobutyronitrile, acetoncyanhydrin, 2-cyano-2-propanol, acetoncianidrina, acetonkyanhydrin, acetoncianhidrinei PubChem CID: 6406 ChEBI: CHEBI:15348 IUPAC Name: 2-hydroxy-2-methylpropanenitrile SMILES: CC(C)(C#N)O 5GR Acetone cyanohydrin, 99%, stabilized

Alfa Aesar™ 3-Methyl-1-butanol, mixture of isomers, 99%

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 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 3-METHYL-1-BUTANOL, 98% 500ML

  spinner