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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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Items 1-12 of 212

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  1. 3,4-Hexanediol, 3,4-dimethyl-
      Grade & Purity: 
    • ≥95%
    Cas Number: 1185-02-0
    Formula:  C8H18O2        Molecular Weight: 146.2273
    SMILES:  CCC(C)(C(C)(CC)O)O
    InChIKey: RJOVKNVJGPMWDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O2/c1-5-7(3,9)8(4,10)6-2/h9-10H,5-6H2,1-4H3
  2. 2-Methylheptan-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 625-25-2
    Formula:  C8H18O        Molecular Weight: 130.2279
    SMILES:  CCCCCC(C)(C)O
    InChIKey: ACBMYYVZWKYLIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-4-5-6-7-8(2,3)9/h9H,4-7H2,1-3H3
  3. tert-Butan-d9-ol
      Grade & Purity: 
    • ≥98%(CP),≥98 atom% D
    • NMR
    Cas Number: 25725-11-5
    Formula:  C4HD9O        Molecular Weight: 83.18
    IUPAC Name:  1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-ol
    SMILES:  CC(C)(C)O
    InChIKey: DKGAVHZHDRPRBM-GQALSZNTSA-N
    InChI:  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)-...
  4. 2-Vinylhexafluoroisopropanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 19701-19-0
    Formula:  C5H4F6O        Molecular Weight: 194.08
    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:  InChI=1S/C5H4F6O/c1-2-3(12,4(6,7)8)5(9,10)11/h2,12H,1H2
  5. Hexylene glycol
    Cas Number: 107-41-5        EC Number: 203-489-0
    Formula:  C6H14O2        Molecular Weight: 118.17
    IUPAC Name:  2-methylpentane-2,4-diol
    SMILES:  CC(CC(C)(C)O)O
    InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3
  6. 2-Isopropyladamantan-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 38432-77-8        Compound CID:  22042514
    Formula:  C13H22O        Molecular Weight: 194.31
    IUPAC Name:  2-propan-2-yladamantan-2-ol
    SMILES:  CC(C)C1(C2CC3CC(C2)CC1C3)O
    InChIKey: ZYAFZSLKABJJJQ-UHFFFAOYSA-N
    InChI:  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
      Grade & Purity: 
    • ≥90%
    Cas Number: 19550-90-4        Compound CID:  140557
    Formula:  C8H16O        Molecular Weight: 128.21
    IUPAC Name:  2,3-dimethylhex-5-en-3-ol
    SMILES:  CC(C)C(C)(CC=C)O
    InChIKey: YGYJSFXFOXFEOD-UHFFFAOYSA-N
    InChI:  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
      Grade & Purity: 
    • ≥98%
    Cas Number: 356572-08-2        Compound CID:  22994596
    Formula:  C12H22ClNO        Molecular Weight: 231.76
    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:  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
      Grade & Purity: 
    • ≥95%
    Cas Number: 68435-07-4        Compound CID:  144304
    Formula:  C12H18O3        Molecular Weight: 210.28
    IUPAC Name:  methyl 3-hydroxyadamantane-1-carboxylate
    SMILES:  COC(=O)C12CC3CC(C1)CC(C3)(C2)O
    InChIKey: BEBYNYCNFDDIFE-UHFFFAOYSA-N
    InChI:  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
      Grade & Purity: 
    • ≥95%
    Cas Number: 1462-10-8        Compound CID:  10986200
    Formula:  C6H14O2        Molecular Weight: 118.17
    IUPAC Name:  4-methylpentane-1,4-diol
    SMILES:  CC(C)(CCCO)O
    InChIKey: HAIVWDGLCRYQMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c1-6(2,8)4-3-5-7/h7-8H,3-5H2,1-2H3
  11. 4-Hydroxy-4-(methoxycarbonylmethyl)cyclohexanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 81053-14-7        Compound CID:  14287058
    Formula:  C9H14O4        Molecular Weight: 186.2
    IUPAC Name:  methyl 2-(1-hydroxy-4-oxocyclohexyl)acetate
    SMILES:  COC(=O)CC1(CCC(=O)CC1)O
    InChIKey: UYLWRBIQRPNVNZ-UHFFFAOYSA-N
    InChI:  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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