Primary alcohols

Alfa Aesar™ 2-Mesitylethanol, 98%

CAS: 6950-92-1 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00020609 InChI Key: FQZPTDPHVFTOSY-UHFFFAOYSA-N Synonym: 2-mesitylethanol, 2-hydroxyethylmesitylene, 2-hydroxyethyl mesitylene, 2-2,4,6-trimethylphenyl ethanol, 2-2,4,6-trimethylphenyl ethan-1-ol, 2,4,6-trimethylphenethylalcohol, 2-mesitylethan-1-ol, acmc-20ans7, 2,4,6-trimethylbenzeneethanol, 2,4,6-trimethylphenethyl alcohol PubChem CID: 81389 IUPAC Name: 2-(2,4,6-trimethylphenyl)ethanol SMILES: CC1=CC(=C(C(=C1)C)CCO)C 2-MESITYLETHANOL, 98% 1G

Alfa Aesar™ Pentanol, mixture of isomers, 99% (sum of isomers)

CAS: 94624-12-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00081734 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol, amyl alcohol, n-amyl alcohol, n-pentanol, pentanol, pentyl alcohol, butylcarbinol, 1-pentyl alcohol, amylol, n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO 5000ML Pentanol, mixture of isomers, 99% (sum of isomers) 5000ml

Alfa Aesar™ 1,2-Propanediol, 98+%

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol, propylene glycol, 1,2-dihydroxypropane, 2-hydroxypropanol, 1,2-propylene glycol, methylethyl glycol, methylethylene glycol, monopropylene glycol, isopropylene glycol, dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O 1,2-PROPANEDIOL, 99% 2500G

1-Pentanol, 99%, Extra Pure, ACROS Organics™

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol, amyl alcohol, n-amyl alcohol, n-pentanol, pentanol, pentyl alcohol, butylcarbinol, 1-pentyl alcohol, amylol, n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO 25ML 1-Pentanol, 99%, pure

Ethanediol, Certified AR for Analysis, Fisher Chemical

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: 2885 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 2.5LT Ethanediol, Certified AR for analysis

Alfa Aesar™ Ethanol, denatured, 91.6%, 3.7% methanol, 1.9% MIBK, 1% heptane, 1% ethyl acetate, 1% toluene (v/v)

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 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 1LT Ethanol, denatured, 91.6%, 3.7% methanol, 1.9% MIBK, 1% heptane, 1% ethyl acetate, 1% toluene (v

Alfa Aesar™ 3-Methyl-3-buten-1-ol, 97%

CAS: 763-32-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 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 3-METHYL-3-BUTEN-1-OL, 97%100ML

1,2-Propanediol, +99%, for analysis, ACROS Organics™

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol, propylene glycol, 1,2-dihydroxypropane, 2-hydroxypropanol, 1,2-propylene glycol, methylethyl glycol, methylethylene glycol, monopropylene glycol, isopropylene glycol, dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O 1LT 1,2-Propanediol, 99+%, for analysis

Methanol, for HPLC, 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

Pentaerythritol, 98%, ACROS Organics™

CAS: 115-77-5 Molecular Formula: C5H12O4 Molecular Weight (g/mol): 136.15 InChI Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol, pentek, 2,2-bis hydroxymethyl propane-1,3-diol, tetramethylolmethane, monopentaerythritol, auxinutril, maxinutril, monopentek, pentaerythrite, penetek PubChem CID: 8285 IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CO)O 5KG Pentaerythritol, 98%

Alfa Aesar™ 1-Propanol, 99+%

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, 99% 500ML

Alfa Aesar™ Methanol-d4, 99.8%(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-Dã 99.8% (ISOTO- PIC) 1G

D-2-Methyl-1-butanol, Rot.-4.5°

D-2-METHYL-1-BUTANOL, ROT.-4.5°, 100 G

Methanol, 99.8+%, ACS reagent, ACROS Organics™

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 500ML Methanol, 99.8+%, ACS reagent

4-(2-Hydroxyethyl)benzonitrile, Maybridge

CAS: 69395-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile, benzonitrile, 4-2-hydroxyethyl, 2-4-cyanophenyl ethanol, 2-4-cyanophenyl ethan-1-one, 4-2-hydroxyethyl benzenecarbonitrile, 4-cyanobenzeneethanol, p-cyanophenethylalcohol, p-cyanophenethyl alcohol, 4-cyanophenethyl alcohol, acmc-20a4x6 PubChem CID: 2800815 IUPAC Name: 4-(2-hydroxyethyl)benzonitrile SMILES: C1=CC(=CC=C1CCO)C#N 10GR 4-(2-Hydroxyethyl)benzonitrile, 97%

Honeywell Riedel-de Haen™ 1-Butanol, CHROMASOLV™ Plus, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO 100ML 1-Butanol CHROMASOLV Plus, for HPLC, =99.7%

Allyl alcohol, 99%, extra pure, ACROS Organics™

CAS: 107-18-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 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 250ML Allyl alcohol, 99%, extra pure

Alfa Aesar™ 2-n-Propyl-1-pentanol, 97%

CAS: 58175-57-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00010260 InChI Key: LASHFHLFDRTERB-UHFFFAOYSA-N Synonym: 2-propyl-1-pentanol, 1-pentanol, 2-propyl, 2-propylpentanol, 2-n-propyl-1-pentanol, acmc-1azt3, 2-propyl-1-hydroxypentane PubChem CID: 123543 IUPAC Name: 2-propylpentan-1-ol SMILES: CCCC(CCC)CO 5GR 2-n-Propyl-1-pentanol, 97% 5g

Ethanol, CHROMASOLV™ ACS Reagent, Honeywell Riedel-de Haën™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 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 X4 Ethanol CHROMASOLV® for UV-spectroscopy, ACS reagent, extra fine spirit, E15 o 1 ~96% (v/v) 2.5L

Honeywell Fluka™ Tashiro’s indicator solution, in methanol, Honeywell™

In methanol 1LT Tashiro's indicator solution in methanol

1-Butanol in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite 2-Butanol in Methanol 100µg/mL 1mL

Alfa Aesar™ Isobutanol, 99%

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol, isobutanol, isobutyl alcohol, 1-propanol, 2-methyl, 1-hydroxymethylpropane, isopropylcarbinol, iso-butyl alcohol, 2-methylpropyl alcohol, isobutylalkohol, i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO 2-METHYL-1-PROPANOL, 99% 500ML

Alfa Aesar™ 2,3:4,5-Di-O-isopropylidene-D-arabitol, 98%

CAS: 19139-74-3 Molecular Formula: C11H20O5 Molecular Weight (g/mol): 232.276 MDL Number: MFCD00063387 InChI Key: FBIWGPWXTDOFQR-HRDYMLBCSA-N Synonym: 2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol PubChem CID: 11042611 IUPAC Name: [(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)C2C(OC(O2)(C)C)CO)C 500MG 2,3:4,5-Di-O-isopropylidene-D-arabitol, 98% 500mg

Patulin, >99%, MP Biomedicals™

CAS: 9004-95-9 Molecular Formula: C56H114O21 Molecular Weight (g/mol): 1123.507 InChI Key: NLMKTBGFQGKQEV-UHFFFAOYSA-N Synonym: cetomacrogol 1000, brij-58, polyoxyethylene 20 cetyl ether, polyethylene glycol hexadecyl ether, polyethylene glycol 20 hexadecyl ether, 2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-hexadecoxyethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethanol, cetomacrogolum 1000, unii-iv5hor6sht, unii-lf9x1pn3xj, unii-5kly4iog20 PubChem CID: 2724259 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO PATULIN 2 MG

Methanol, 99.8%, for electronic use, residue free, ACROS Organics™

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, 99.8%, for electronic use, residue free

Methanol, 99.9%, for biochemistry, AcroSeal™, ACROS Organics™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 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, 99.9%, for biochemistry, AcroSeal

Ethanol (Taxed), Absolute, Reag. ISO, Reag. Ph. Eur., liquid, ≥99.8% (GC), for domestic sale in Germany, France, Ireland and United Kingdom, Honeywell Riedel-de Haën™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 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 160KG Ethanol absolute, reag. ISO, reag. Ph. Eur., =99.8% (GC), liquid (clear, colorless)

Cyclopentanemethanol 96%, ACROS Organics™

CAS: 3637-61-4 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00001384 InChI Key: ISQVBYGGNVVVHB-UHFFFAOYSA-N Synonym: cyclopentanemethanol, cyclopentyl-methanol, cyclopentylcarbinol, cyclopentylmethyl alcohol, cyclopentanmethanol, cylcopentanemethanol, cyclopentan-methanol, cyclopentyl methanol, cyclopentyl carbinol, cyclo-pentanemethanol PubChem CID: 77195 IUPAC Name: cyclopentylmethanol SMILES: C1CCC(C1)CO 5GR Cyclopentanemethanol, 98%

Thermo Scientific™ Methanol, UHPLC-MS

1LT Methanol, UHPLC/MS grade

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%, ACROS Organics™

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-YFKPBYRVSA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol, s-glycerol acetonide, s-+-1,2-isopropylideneglycerol, 4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, s-2,2-dimethyl-1,3-dioxolane-4-methanol, s-solketal, 1,2-isopropylidene-sn-glycerol, s-+-2,3-o-isopropylideneglycerol, 1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s, s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)CO)C 25GR (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%

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