Tertiary alcohols

Description:

Compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).

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  1. Heptaminol Hydrochloride
    CAS: 543-15-7 EC Number: EINECS 208-837-5 Formula: C8H20ClNO Molecular Weight: 181.700
    Out of Stock Item #: H1073201
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    Technical Identifiers
    IUPAC Name
    6-amino-2-methylheptan-2-ol;hydrochloride
    SMILES
    CC(CCCC(C)(C)O)N.Cl
    InChIKey
    JZNBMCOSOXIZJB-UHFFFAOYSA-N
    InChI
    1S/C8H19NO.ClH/c1-7(9)5-4-6-8(2,3)10;/h7,10H,4-6,9H2,1-3H3;1H
  2. 3,4-Hexanediol, 3,4-dimethyl-
    CAS: 1185-02-0 Formula: C8H18O2 Molecular Weight: 146.2273
    Out of Stock Item #: H769462
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    Technical Identifiers
    SMILES
    CCC(C)(C(C)(CC)O)O
    InChIKey
    RJOVKNVJGPMWDT-UHFFFAOYSA-N
    InChI
    1S/C8H18O2/c1-5-7(3,9)8(4,10)6-2/h9-10H,5-6H2,1-4H3
  3. 2-Methylheptan-2-ol
    CAS: 625-25-2 Formula: C8H18O Molecular Weight: 130.2279
    Out of Stock Item #: M769517
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    Technical Identifiers
    SMILES
    CCCCCC(C)(C)O
    InChIKey
    ACBMYYVZWKYLIP-UHFFFAOYSA-N
    InChI
    1S/C8H18O/c1-4-5-6-7-8(2,3)9/h9H,4-7H2,1-3H3
  4. tert-Butan-d9-ol
    CAS: 25725-11-5 Formula: C4HD9O Molecular Weight: 83.18
    In Stock Item #: M757287
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    Technical Identifiers
    IUPAC Name
    1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-ol
    SMILES
    CC(C)(C)O
    InChIKey
    DKGAVHZHDRPRBM-GQALSZNTSA-N
    InChI
    1S/C4H10O/c1-4(2,3)5/h5H,1-3H3/i1D3,2D3,3D3
    Synonyms
    2-Methyl-2-propan-d9-ol | tert-Butyl-d9 alcohol | tert-Butyl-d9 Alcohol | 2-Propan-1,1,1,3,3,3-d6-ol | 2-(Methyl-d3)-...
  5. 2-Vinylhexafluoroisopropanol
    CAS: 19701-19-0 Formula: C5H4F6O Molecular Weight: 194.08
    Out of Stock Item #: V757505
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    IUPAC Name
    1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-ol
    SMILES
    C=CC(C(F)(F)F)(C(F)(F)F)O
    InChIKey
    VUSMHPJJFLCUOR-UHFFFAOYSA-N
    InChI
    1S/C5H4F6O/c1-2-3(12,4(6,7)8)5(9,10)11/h2,12H,1H2
  6. 2-Isopropyladamantan-2-ol
    CAS: 38432-77-8 PubChem CID: 22042514 Formula: C13H22O Molecular Weight: 194.31
    Out of Stock Item #: I730432
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    Technical Identifiers
    IUPAC Name
    2-propan-2-yladamantan-2-ol
    SMILES
    CC(C)C1(C2CC3CC(C2)CC1C3)O
    InChIKey
    ZYAFZSLKABJJJQ-UHFFFAOYSA-N
    InChI
    1S/C13H22O/c1-8(2)13(14)11-4-9-3-10(6-11)7-12(13)5-9/h8-12,14H,3-7H2,1-2H3
  7. 2,3-Dimethyl-5-hexen-3-ol
    CAS: 19550-90-4 PubChem CID: 140557 Formula: C8H16O Molecular Weight: 128.21
    Out of Stock Item #: D736209
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    Technical Identifiers
    IUPAC Name
    2,3-dimethylhex-5-en-3-ol
    SMILES
    CC(C)C(C)(CC=C)O
    InChIKey
    YGYJSFXFOXFEOD-UHFFFAOYSA-N
    InChI
    1S/C8H16O/c1-5-6-8(4,9)7(2)3/h5,7,9H,1,6H2,2-4H3
  8. 1-HYDROXY-3-AMINO-5,7-DIMETHYLADAMANTANE HCL
    CAS: 356572-08-2 PubChem CID: 22994596 Formula: C12H22ClNO Molecular Weight: 231.76
    Out of Stock Item #: H730949
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    IUPAC Name
    3-amino-5,7-dimethyladamantan-1-ol;hydrochloride
    SMILES
    CC12CC3(CC(C1)(CC(C2)(C3)O)N)C.Cl
    InChIKey
    VSLXJPGBEIWMTR-UHFFFAOYSA-N
    InChI
    1S/C12H21NO.ClH/c1-9-3-10(2)5-11(13,4-9)8-12(14,6-9)7-10;/h14H,3-8,13H2,1-2H3;1H
  9. Methyl 3-hydroxyadamantane-1-carboxylate
    CAS: 68435-07-4 PubChem CID: 144304 Formula: C12H18O3 Molecular Weight: 210.28
    Out of Stock Item #: M735709
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    Technical Identifiers
    IUPAC Name
    methyl 3-hydroxyadamantane-1-carboxylate
    SMILES
    COC(=O)C12CC3CC(C1)CC(C3)(C2)O
    InChIKey
    BEBYNYCNFDDIFE-UHFFFAOYSA-N
    InChI
    1S/C12H18O3/c1-15-10(13)11-3-8-2-9(4-11)6-12(14,5-8)7-11/h8-9,14H,2-7H2,1H3
  10. 4-Methylpentane-1,4-diol
    CAS: 1462-10-8 PubChem CID: 10986200 Formula: C6H14O2 Molecular Weight: 118.17
    Out of Stock Item #: M725333
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    Technical Identifiers
    IUPAC Name
    4-methylpentane-1,4-diol
    SMILES
    CC(C)(CCCO)O
    InChIKey
    HAIVWDGLCRYQMC-UHFFFAOYSA-N
    InChI
    1S/C6H14O2/c1-6(2,8)4-3-5-7/h7-8H,3-5H2,1-2H3
  11. 4-Hydroxy-4-(methoxycarbonylmethyl)cyclohexanone
    CAS: 81053-14-7 PubChem CID: 14287058 Formula: C9H14O4 Molecular Weight: 186.2
    Out of Stock Item #: H727889
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    Technical Identifiers
    IUPAC Name
    methyl 2-(1-hydroxy-4-oxocyclohexyl)acetate
    SMILES
    COC(=O)CC1(CCC(=O)CC1)O
    InChIKey
    UYLWRBIQRPNVNZ-UHFFFAOYSA-N
    InChI
    1S/C9H14O4/c1-13-8(11)6-9(12)4-2-7(10)3-5-9/h12H,2-6H2,1H3
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