Cas no 26761-75-1 (Phenol,(2-propen-1-yl)-)

Phenol,(2-propen-1-yl)- structure
Phenol,(2-propen-1-yl)- structure
Product Name:Phenol,(2-propen-1-yl)-
CAS No:26761-75-1
MF:C9H10O
MW:134.175102710724
CID:279213
PubChem ID:15624
Update Time:2025-04-19

Phenol,(2-propen-1-yl)- Chemical and Physical Properties

Names and Identifiers

    • Phenol,(2-propen-1-yl)-
    • 2-Propenylphenol
    • Allylphenol
    • Phenol, allyl- (6CI,7CI,8CI)
    • Phenol,(2-propenyl)- (9CI)
    • Phenol, (2-propenyl)-
    • Tox21_302056
    • Phenol, 2-(2-propen-1-yl)-
    • NS00020393
    • ALPRENOLOL HYDROCHLORIDE IMPURITY B [EP IMPURITY]
    • Q27093513
    • CAS-1745-81-9
    • WLN: QR B2U1
    • CHEMBL1229950
    • DTXCID802164
    • Phenol, o-allyl-
    • AI3-17107
    • 1-ALLYL,2-HYDROXY-BENZENE
    • EINECS 217-119-0
    • 2-allyl phenol
    • CHEBI:39826
    • 4-06-00-03807 (Beilstein Handbook Reference)
    • 3-(2-hydroxyphenyl)propene
    • 2-Allyphenol
    • UNII-T5721BH5Z4
    • BRN 0742121
    • Allyl Phenol
    • ortho-allyl phenol
    • EN300-21161
    • 2-prop-2-enylphenol
    • T5721BH5Z4
    • 2-ALLYLPHENOL
    • NSC-1538
    • 2-(PROP-2-ENYL)PHENOL
    • BDBM50490554
    • O04F145ZJZ
    • DB02534
    • 2-(2-Propenyl)phenol
    • 26761-75-1
    • PD007888
    • A0233
    • Z104493210
    • SCHEMBL160157
    • 2-(2-propenyl)-pheno
    • AS-17714
    • Phenol, 2-(propenyl)-
    • MFCD00002250
    • AKOS000274969
    • 1745-81-9
    • FT-0610996
    • InChI=1/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H
    • CS-0074162
    • UNII-O04F145ZJZ
    • 27924-98-7
    • NSC1538
    • J-507716
    • YINGUO
    • 2-allyl-phenol
    • NSC 1538
    • 2-Allylphenol, 98%
    • F2137-0011
    • 2-(2-Propenyl)-phenol
    • Phenol, 2-(2-propenyl)-
    • NCGC00255154-01
    • 2-(prop-2-en-1-yl)phenol
    • F18833
    • o-Allylphenol
    • DTXSID3022164
    • (2-Propenyl)phenol
    • O-(2-PROPENYL)PHENOL
    • 2-prop-2-en-1-ylphenol
    • AMY30934
    • Inchi: 1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2
    • InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N
    • SMILES: OC1C=CC=CC=1CC=C

Computed Properties

  • Exact Mass: 134.0732
  • Monoisotopic Mass: 134.073164938g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 109
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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