Tertiary alcohols

tert-Butanol (Certified), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

2-Methyl-2-butanol, 99%, pure, ACROS Organics™

CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-butanol, 2-methyl PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O

Tert-Butyl alcohol, ACS, >99%, Alfa Aesar™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

tert-Butanol, 99.5%, extra pure, ACROS Organics™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

tert-Amyl Alcohol (Certified ACS), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-butanol, 2-methyl PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O

Alfa Aesar™ 3-Ethyl-3-pentanol, 97%

CAS: 597-49-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004484 InChI Key: XKIRHOWVQWCYBT-UHFFFAOYSA-N Synonym: 3-aethyl-pentanol-3 PubChem CID: 11702 IUPAC Name: 3-ethylpentan-3-ol SMILES: CCC(CC)(CC)O

tert-Butanol, 99.5%, for analysis, ACROS Organics™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Alfa Aesar™ tert-Butyl alcohol, anhydrous, 99.5%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

2-Methyl-2-butanol, 98%, Alfa Aesar

CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-butanol, 2-methyl PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O

Alfa Aesar™ 3-Ethyl-2-methyl-2-heptanol, 97%

CAS: 19780-59-7 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00046575 InChI Key: IDMQBLFACWMOGD-UHFFFAOYSA-N Synonym: 2-heptanol,3-ethyl-2-methyl PubChem CID: 547703 IUPAC Name: 3-ethyl-2-methylheptan-2-ol SMILES: CCCCC(CC)C(C)(C)O

Alfa Aesar™ tert-Butyl alcohol, 99%

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

2-Methyl-2,4-pentanediol, 99%, ACROS Organics™

CAS: 107-41-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00004547 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: 1,1,3-trimethyltrimethylenediol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC Name: 2-methylpentane-2,4-diol SMILES: CC(CC(C)(C)O)O

tert-Butyl Alcohol ACS AR, Macron Fine Chemicals™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Alfa Aesar™ 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol, 98%

CAS: 1515-14-6 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00039259 InChI Key: FQDXJYBXPOMIBX-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol PubChem CID: 73936 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol SMILES: CC(C(F)(F)F)(C(F)(F)F)O

trans-4-Amino-1-adamantanol Hydrochloride 98.0+%, TCI America™

CAS: 62075-23-4 Molecular Formula: C10H18ClNO Molecular Weight (g/mol): 203.71 MDL Number: MFCD11099880 InChI Key: KWEPNQFVPHYHHO-VSLJLWNASA-N Synonym: trans-1-Amino-4-hydroxyadamantane Hydrochloride PubChem CID: 45489843 IUPAC Name: (3S)-4-aminoadamantan-1-ol;hydrochloride SMILES: C1C2CC3CC(C2)(CC1C3N)O.Cl

2,3-Dimethyl-2-butanol, 98%, ACROS Organics™

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 PubChem CID: 11670 IUPAC Name: 2,3-dimethylbutan-2-ol SMILES: CC(C)C(C)(C)O

tert-Butyl Alcohol, Reagent, 99%, Spectrum™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Alfa Aesar™ tert-Butyl alcohol, anhydrous, 99.5%

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Pinacol 99%, ACROS Organics™

CAS: 76-09-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: 1,1,2,2-tetramethylethylene glycol PubChem CID: 6425 IUPAC Name: 2,3-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O

Pinacol 98.0+%, TCI America™

CAS: 76-09-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: 1,1,2,2-tetramethylethylene glycol PubChem CID: 6425 IUPAC Name: 2,3-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O

Alfa Aesar™ Pinacol, 99%

CAS: 76-09-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: 1,1,2,2-tetramethylethylene glycol PubChem CID: 6425 IUPAC Name: 2,3-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O

Honeywell Riedel-de Haen™ Tert-Butanol, puriss. p.a. ACS Reagent, ≥99.7% (GC), Honeywell™ Riedel-de Haen™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Alfa Aesar™ 1-Methoxy-2-methyl-2-propanol, 98+%

CAS: 3587-64-2 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD03701584 InChI Key: MXUXZWFVAPTPAG-UHFFFAOYSA-N Synonym: 1,1-dimethyl-2-methoxyethanol PubChem CID: 77137 IUPAC Name: 1-methoxy-2-methylpropan-2-ol SMILES: CC(C)(COC)O

Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol 98.0+%, TCI America™

CAS: 918-21-8 Molecular Formula: C6H2F12O2 Molecular Weight (g/mol): 334.061 MDL Number: MFCD00427700 InChI Key: GKDCWKGUOZVDFX-UHFFFAOYSA-N Synonym: Perfluoropinacol PubChem CID: 13518 IUPAC Name: 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol SMILES: C(C(C(F)(F)F)(C(F)(F)F)O)(C(F)(F)F)(C(F)(F)F)O

Hexylene Glycol, Reagent, 98%, Spectrum™

CAS: 107-41-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYNA-N IUPAC Name: 2-methylpentane-2,4-diol SMILES: CC(O)CC(C)(C)O

alpha-Bisabolol, 96%, Alfa Aesar™

CAS: 515-69-5 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD03846910 InChI Key: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: +-1'r,2r-alpha-bisabolol PubChem CID: 1549992 IUPAC Name: (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O

2,4-Dimethyl-2,4-pentanediol 96.0+%, TCI America™

CAS: 24892-49-7 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00012306 InChI Key: DBTGFWMBFZBBEF-UHFFFAOYSA-N PubChem CID: 141153 IUPAC Name: 2,4-dimethylpentane-2,4-diol SMILES: CC(C)(CC(C)(C)O)O

3-Methyl-3-pentanol 98.0+%, TCI America™

CAS: 77-74-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004483 InChI Key: FRDAATYAJDYRNW-UHFFFAOYSA-N Synonym: Diethylmethylcarbinol PubChem CID: 6493 IUPAC Name: 3-methylpentan-3-ol SMILES: CCC(C)(CC)O

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: 2-cyano-2-propanol PubChem CID: 6406 ChEBI: CHEBI:15348 IUPAC Name: 2-hydroxy-2-methylpropanenitrile SMILES: CC(C)(C#N)O

Alfa Aesar™ 1-Phenyl-2-trimethylsilylacetylene, 99%

CAS: 2172-02-3 Molecular Formula: C16H40HfO4 Molecular Weight (g/mol): 474.98 MDL Number: MFCD00054860 InChI Key: YZABPPRMRYHJGL-UHFFFAOYSA-N Synonym: hafnium; 2-methylpropan-2-ol PubChem CID: 25199745 IUPAC Name: hafnium;2-methylpropan-2-ol SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Hf]

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