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Secondary alcohols

Description:

Compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
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Items 37-48 of 561

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  1. 4-Methylpent-3-en-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 4325-82-0        Compound CID:  138190
    Formula:  C6H12O        Molecular Weight: 100.16
    IUPAC Name:  4-methylpent-3-en-2-ol
    SMILES:  CC(C=C(C)C)O
    InChIKey: SAOXPNBHKSWHGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3
  2. 4-ETHYL-3-HEXANOL
    Cas Number: 19780-44-0        Compound CID:  140585
    Formula:  C8H18O        Molecular Weight: 130.229
    IUPAC Name:  4-ethylhexan-3-ol
    SMILES:  CCC(CC)C(CC)O
    InChIKey: BOJLCKCCKQMGKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-4-7(5-2)8(9)6-3/h7-9H,4-6H2,1-3H3
  3. 4-(N-Boc-N-methylamino)cyclohexanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1256633-24-5
    Formula:  C12H23NO3        Molecular Weight: 229.32
    IUPAC Name:  tert-butyl N-(4-hydroxycyclohexyl)-N-methylcarbamate
    SMILES:  CC(C)(C)OC(=O)N(C)C1CCC(CC1)O
    InChIKey: UJHKURDWYJBHPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13(4)9-5-7-10(14)8-6-9/h9-10,14H,5-8H2,1-4H3
  4. 4-(2-Hydroxypropoxy)but-2-yn-1-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 1606-79-7        EC Number: 216-522-9        Compound CID:  102654
    IUPAC Name:  4-(2-hydroxypropoxy)but-2-yn-1-ol
    SMILES:  CC(COCC#CCO)O
    InChIKey: GFDLMAQAFYECMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c1-7(9)6-10-5-3-2-4-8/h7-9H,4-6H2,1H3
  5. 3,5,5-Trimethyl-2-cyclohexen-1-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 470-99-5        Compound CID:  79016
    Formula:  C9H16O        Molecular Weight: 140.226
    IUPAC Name:  3,5,5-trimethylcyclohex-2-en-1-ol
    SMILES:  CC1=CC(CC(C1)(C)C)O
    InChIKey: LDRWAWZXDDBHTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h4,8,10H,5-6H2,1-3H3
  6. 3-Hydroxypent-4-enenitrile
      Grade & Purity: 
    • ≥95%
    • stabilized with TBC
    Cas Number: 27451-36-1        Compound CID:  91586
    Formula:  C5H7NO        Molecular Weight: 97.12
    IUPAC Name:  3-hydroxypent-4-enenitrile
    SMILES:  C=CC(CC#N)O
    InChIKey: PBCLOVRWBLGJQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO/c1-2-5(7)3-4-6/h2,5,7H,1,3H2
  7. 3-Hydroxybutanenitrile
      Grade & Purity: 
    • ≥97%
    Cas Number: 4368-06-3        EC Number: 224-457-2        Compound CID:  107273
    IUPAC Name:  3-hydroxybutanenitrile
    SMILES:  CC(CC#N)O
    InChIKey: BYJAJQGCMSBKPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO/c1-4(6)2-3-5/h4,6H,2H2,1H3
  8. 2-Phenylcyclohexanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 1444-64-0        EC Number: 215-887-1, 635-673-5        Compound CID:  15046
    IUPAC Name:  2-phenylcyclohexan-1-ol
    SMILES:  C1CCC(C(C1)C2=CC=CC=C2)O
    InChIKey: AAIBYZBZXNWTPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2
  9. 2-Aminocyclohexanol Hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 89584-01-0        EC Number: 804-966-1
    IUPAC Name:  2-aminocyclohexan-1-ol;hydrochloride
    SMILES:  C1CCC(C(C1)N)O.Cl
    InChIKey: LKKCSUHCVGCGFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c7-5-3-1-2-4-6(5)8;/h5-6,8H,1-4,7H2;1H
  10. 1,3,5-Pentanetriol
      Grade & Purity: 
    • ≥95%
    Cas Number: 4328-94-3        Compound CID:  554363
    Formula:  C5H12O3        Molecular Weight: 120.15
    IUPAC Name:  pentane-1,3,5-triol
    SMILES:  C(CO)C(CCO)O
    InChIKey: LMMTVYUCEFJZLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O3/c6-3-1-5(8)2-4-7/h5-8H,1-4H2
  11. 1-(Methylsulfanyl)propan-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 6943-87-9        EC Number: 230-102-2        Compound CID:  97869
    IUPAC Name:  1-methylsulfanylpropan-2-ol
    SMILES:  CC(CSC)O
    InChIKey: VHMYGROEIUZTQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10OS/c1-4(5)3-6-2/h4-5H,3H2,1-2H3
  12. 1-((1-Methoxypropan-2-yl)oxy)propan-2-ol
      Grade & Purity: 
    • ≥98%
    Cas Number: 20324-32-7        Compound CID:  25484
    Formula:  C7H16O3        Molecular Weight: 148.2
    IUPAC Name:  1-(1-methoxypropan-2-yloxy)propan-2-ol
    SMILES:  CC(COC(C)COC)O
    InChIKey: WGYZMNBUZFHYRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O3/c1-6(8)4-10-7(2)5-9-3/h6-8H,4-5H2,1-3H3
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