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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 49-60 of 212

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  1. 4-fluorobicyclo[2.2.2]octan-1-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 22947-61-1        Compound CID:  12669074
    Formula:  C8H13FO        Molecular Weight: 144.19
    IUPAC Name:  4-fluorobicyclo[2.2.2]octan-1-ol
    SMILES:  C1CC2(CCC1(CC2)O)F
    InChIKey: XIZMSZZOJUJKIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13FO/c9-7-1-4-8(10,5-2-7)6-3-7/h10H,1-6H2
    Synonyms: 4-fluorobicyclo[2.2.2]octan-1-ol | 22947-61-1 | MFCD30803555 | 4-Fluorobicyclo[2.2.2]octane-1-ol | D97070
  2. 4-hydroxy-4-(trifluoromethyl)cyclohexanone
      Grade & Purity: 
    • ≥97%
    Cas Number: 120929-90-0        EC Number: 866-144-9        Compound CID:  20035142
    Formula:  C7H9O2F3        Molecular Weight: 182.14
    IUPAC Name:  4-hydroxy-4-(trifluoromethyl)cyclohexan-1-one
    SMILES:  C1CC(CCC1=O)(C(F)(F)F)O
    InChIKey: WQEVHVUXWMPHQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9F3O2/c8-7(9,10)6(12)3-1-5(11)2-4-6/h12H,1-4H2
    Synonyms: EN300-79129 | AKOS013584429 | PB39887 | SY186431 | SCHEMBL1372643 | Z1209979802 | 4-hydroxy-4-(trifluoromethyl)cycloh...
  3. 4-hydroxy-4-methylcyclohexan-1-one
      Grade & Purity: 
    • ≥97%
    Cas Number: 17429-02-6        EC Number: 819-781-1        Compound CID:  28539
    Formula:  C7H12O2        Molecular Weight: 128.17
    IUPAC Name:  4-hydroxy-4-methylcyclohexan-1-one
    SMILES:  CC1(CCC(=O)CC1)O
    InChIKey: MACNVPBGMHPCML-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-7(9)4-2-6(8)3-5-7/h9H,2-5H2,1H3
    Synonyms: SCHEMBL607485 | 4-hydroxy-4-methylcyclohexan-1-one | SB84304 | A929640 | AKOS014316355 | MFCD13659404 | 4-Hydroxy-4-m...
  4. 4-hydroxybicyclo[2.2.2]octane-1-carbaldehyde
      Grade & Purity: 
    • ≥97%
    Cas Number: 878792-30-4        EC Number: 813-064-7        Compound CID:  53249792
    Formula:  C9H14O2        Molecular Weight: 154.21
    IUPAC Name:  4-hydroxybicyclo[2.2.2]octane-1-carbaldehyde
    SMILES:  C1CC2(CCC1(CC2)C=O)O
    InChIKey: FHELOQCALDEPNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O2/c10-7-8-1-4-9(11,5-2-8)6-3-8/h7,11H,1-6H2
    Synonyms: A903621 | AC-31331 | DTXSID80693035 | 4-HYDROXY-BICYCLO[2.2.2]OCTANE-1-CARBALDEHYDE | 4-Hydroxybicyclo[2.2.2]octane-1...
  5. methyl 1-hydroxycyclobutane-1-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 89489-58-7        EC Number: 820-613-4        Compound CID:  10964534
    Formula:  C6H10O3        Molecular Weight: 130.14
    IUPAC Name:  methyl 1-hydroxycyclobutane-1-carboxylate
    SMILES:  COC(=O)C1(CCC1)O
    InChIKey: HZFAVQOBNOVEAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O3/c1-9-5(7)6(8)3-2-4-6/h8H,2-4H2,1H3
    Synonyms: F8889-1472 | SY153899 | SB84293 | MFCD16665069 | AKOS010488884 | Methyl 1-hydroxycyclobutanecarboxylate | Methyl 1-yd...
  6. ethyl 2-(1-hydroxycyclobutyl)acetate
      Grade & Purity: 
    • ≥97%
    Cas Number: 27784-32-3        Compound CID:  58134840
    Formula:  C8H14O3        Molecular Weight: 158.2
    IUPAC Name:  ethyl 2-(1-hydroxycyclobutyl)acetate
    SMILES:  CCOC(=O)CC1(CCC1)O
    InChIKey: MVBVPQPEBUXGLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-2-11-7(9)6-8(10)4-3-5-8/h10H,2-6H2,1H3
    Synonyms: ethyl 2-(1-hydroxycyclobutyl)acetate | 27784-32-3 | ethyl2-(1-hydroxycyclobutyl)acetate | ethyl 1-hydroxycyclobutylac...
  7. cis-3-hydroxy-3-(trifluoromethyl)cyclobutanecarboxylic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 1690177-86-6        EC Number: 857-036-2, 863-071-4
    Formula:  C6H7O3F3        Molecular Weight: 184.11
    IUPAC Name:  3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid
    SMILES:  C1C(CC1(C(F)(F)F)O)C(=O)O
    InChIKey: PNVQKVUOLHLJTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7F3O3/c7-6(8,9)5(12)1-3(2-5)4(10)11/h3,12H,1-2H2,(H,10,11)
    Synonyms: GS-3957 | Cyclobutanecarboxylic acid, 3-hydroxy-3-(trifluoromethyl)- | AKOS015920280 | AS-78079 | PNVQKVUOLHLJTL-UHFF...
  8. bicyclo[2.2.2]octan-1-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 20534-58-1        Compound CID:  140706
    Formula:  C8H14O        Molecular Weight: 126.2
    IUPAC Name:  bicyclo[2.2.2]octan-1-ol
    SMILES:  C1CC2(CCC1CC2)O
    InChIKey: UOTOQJFVJGLVGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c9-8-4-1-7(2-5-8)3-6-8/h7,9H,1-6H2
    Synonyms: 1-Hydroxybicyclo[2.2.2]octane | Bicyclo[2.2.2]octan-1-ol | EN300-7620472 | DTXSID50174528 | MFCD18967748 | MFCD244503...
  9. bicyclo[2.2.2]octane-1,4-diol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1194-44-1        Compound CID:  559236
    Formula:  C8H14O2        Molecular Weight: 142.2
    IUPAC Name:  bicyclo[2.2.2]octane-1,4-diol
    SMILES:  C1CC2(CCC1(CC2)O)O
    InChIKey: BHSZKPHKWKSMKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c9-7-1-2-8(10,5-3-7)6-4-7/h9-10H,1-6H2
    Synonyms: AS-78403 | SCHEMBL9306212 | MFCD00213487 | Bicyclo[2.2.2]octane-1,4-diol | 1,4-bicyclo[2.2.2]octane diol | BHSZKPHKWK...
  10. bicyclo[1.1.1]pentane-1,3-diol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1312790-52-5        Compound CID:  131295062
    Formula:  C5H8O2        Molecular Weight: 100.12
    IUPAC Name:  bicyclo[1.1.1]pentane-1,3-diol
    SMILES:  C1C2(CC1(C2)O)O
    InChIKey: DOJPRLIAPQYYOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c6-4-1-5(7,2-4)3-4/h6-7H,1-3H2
    Synonyms: Bicyclo[1.1.1]pentane-1,3-diol | 1312790-52-5 | MFCD30802631 | SB22179 | AS-83762 | P18445
  11. 4-bromobicyclo[2.2.2]octan-1-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 72948-88-0        Compound CID:  12560144
    Formula:  C8H13OBr        Molecular Weight: 205.09
    IUPAC Name:  4-bromobicyclo[2.2.2]octan-1-ol
    SMILES:  C1CC2(CCC1(CC2)O)Br
    InChIKey: XGWMIKWVTITGFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13BrO/c9-7-1-4-8(10,5-2-7)6-3-7/h10H,1-6H2
    Synonyms: 4-bromobicyclo[2.2.2]octan-1-ol | 72948-88-0 | Bicyclo[2.2.2]octan-1-ol, 4-bromo- | XCA94888 | MFCD31580203 | PB43371...
  12. 6-hydroxyspiro[2.5]octane-6-carbonitrile
      Grade & Purity: 
    • ≥97%
    Cas Number: 2021603-49-4        Compound CID:  155293756
    Formula:  C9H13NO        Molecular Weight: 151.21
    IUPAC Name:  6-hydroxyspiro[2.5]octane-6-carbonitrile
    SMILES:  C1CC12CCC(CC2)(C#N)O
    InChIKey: YQOCANGBKOIPAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO/c10-7-9(11)5-3-8(1-2-8)4-6-9/h11H,1-6H2
    Synonyms: 6-Hydroxyspiro[2.5]octane-6-carbonitrile | 2021603-49-4 | MFCD32900952 | PB41728 | D96643
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