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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 13-24 of 212

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  1. 1-(Dimethylamino)-2-methylpropan-2-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 14123-48-9        Compound CID:  9793738
    Formula:  C6H15NO        Molecular Weight: 117.18
    IUPAC Name:  1-(dimethylamino)-2-methylpropan-2-ol
    SMILES:  CC(C)(CN(C)C)O
    InChIKey: XTYRIICDYQTTTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NO/c1-6(2,8)5-7(3)4/h8H,5H2,1-4H3
  2. Ethyl (1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate
      Grade & Purity: 
    • ≥95%
    Cas Number: 60263-06-1        Compound CID:  100323
    IUPAC Name:  ethyl 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate
    SMILES:  CCOC(=O)CC1(C=CC(=O)C=C1)O
    InChIKey: PCTPJULDTWCNKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O4/c1-2-14-9(12)7-10(13)5-3-8(11)4-6-10/h3-6,13H,2,7H2,1H3
  3. 3-Ethyl-3-Hexanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 597-76-2        Compound CID:  69008
    Formula:  C8H18O        Molecular Weight: 130.23
    IUPAC Name:  3-ethylhexan-3-ol
    SMILES:  CCCC(CC)(CC)O
    InChIKey: WNDLTOTUHMHNOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-4-7-8(9,5-2)6-3/h9H,4-7H2,1-3H3
  4. 2-methyloctan-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 628-44-4        Compound CID:  69406
    Formula:  C9H20O        Molecular Weight: 144.25
    IUPAC Name:  2-methyloctan-2-ol
    SMILES:  CCCCCCC(C)(C)O
    InChIKey: KBCNUEXDHWDIFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O/c1-4-5-6-7-8-9(2,3)10/h10H,4-8H2,1-3H3
  5. 2-Methylbutane-2,3-diol
      Grade & Purity: 
    • ≥95%
    Cas Number: 5396-58-7        Compound CID:  95362
    Formula:  C5H12O2        Molecular Weight: 104.15
    IUPAC Name:  2-methylbutane-2,3-diol
    SMILES:  CC(C(C)(C)O)O
    InChIKey: IDEOPBXRUBNYBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2/c1-4(6)5(2,3)7/h4,6-7H,1-3H3
  6. Sclareol glycol
    Cas Number: 55881-96-4
    Formula:  C16H30O2        Molecular Weight: 254.41
    IUPAC Name:  1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
    SMILES:  CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C
    InChIKey: AIALTZSQORJYNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H30O2/c1-14(2)8-5-9-15(3)12(14)6-10-16(4,18)13(15)7-11-17/h12-13,17-18H,5-11H2,1-4H3
  7. Dihydromyrcenol
      Grade & Purity: 
    • ≥98%
    Cas Number: 53219-21-9
    Formula:  C10H20O        Molecular Weight: 156.26
    IUPAC Name:  2,6-dimethyloct-7-en-2-ol
    SMILES:  CC(CCCC(C)(C)O)C=C
    InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3
  8. 4-Methyl-4-Nonanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 23418-38-4        EC Number: 245-648-7        Compound CID:  90924
    IUPAC Name:  4-methylnonan-4-ol
    SMILES:  CCCCCC(C)(CCC)O
    InChIKey: GDCOAKPWVJCNGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-4-6-7-9-10(3,11)8-5-2/h11H,4-9H2,1-3H3
  9. 3,6-Dimethyl-3-heptanol
      Grade & Purity: 
    • ≥99%
    Cas Number: 1573-28-0        EC Number: 631-529-0        Compound CID:  15297
    IUPAC Name:  3,6-dimethylheptan-3-ol
    SMILES:  CCC(C)(CCC(C)C)O
    InChIKey: HVPGGLNDHUWMLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O/c1-5-9(4,10)7-6-8(2)3/h8,10H,5-7H2,1-4H3
  10. 3-(Tert-butyl)-2,2,4,4-tetramethylpentan-3-ol
      Grade & Purity: 
    • ≥98%
    Cas Number: 41902-42-5        Compound CID:  142558
    Formula:  C13H28O        Molecular Weight: 200.36
    IUPAC Name:  3-tert-butyl-2,2,4,4-tetramethylpentan-3-ol
    SMILES:  CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O
    InChIKey: LIUBOLYWYDGCSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H28O/c1-10(2,3)13(14,11(4,5)6)12(7,8)9/h14H,1-9H3
  11. 2,3-Dimethyl-3-Heptanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 19549-71-4        Compound CID:  140544
    IUPAC Name:  2,3-dimethylheptan-3-ol
    SMILES:  CCCCC(C)(C(C)C)O
    InChIKey: JIEGVNXCNNWVPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O/c1-5-6-7-9(4,10)8(2)3/h8,10H,5-7H2,1-4H3
  12. 2-Ethyl-2-hydroxybutanenitrile
      Grade & Purity: 
    • ≥95%
    Cas Number: 34451-66-6        Compound CID:  36832
    Formula:  C6H11NO        Molecular Weight: 113.16
    IUPAC Name:  2-ethyl-2-hydroxybutanenitrile
    SMILES:  CCC(CC)(C#N)O
    InChIKey: QWJRZIUNOYNJIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO/c1-3-6(8,4-2)5-7/h8H,3-4H2,1-2H3
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