Cas no 28801-34-5 (1,2-Benzenediol,(1-methylethyl)- (9CI))

1,2-Benzenediol,(1-methylethyl)- (9CI) structure
28801-34-5 structure
Product Name:1,2-Benzenediol,(1-methylethyl)- (9CI)
CAS No:28801-34-5
MF:C9H12O2
MW:152.190382957458
CID:259047
PubChem ID:20949
Update Time:2025-04-19

1,2-Benzenediol,(1-methylethyl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenediol,(1-methylethyl)- (9CI)
    • 2-Isopropoxyphenol
    • FT-0612704
    • Caswell No. 508A
    • CS-W010952
    • A827474
    • CHEMBL3182286
    • PHENOL, O-ISOPROPOXY-
    • 2-isopropoxy-phenol
    • MFCD00002184
    • Catechol monoisopropyl ether
    • 2-iso-propoxyphenol
    • 28801-34-5
    • Q26841286
    • InChI=1/C9H12O2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,10H,1-2H
    • 2-(propan-2-yloxy)phenol
    • 2-IPP
    • 2-Isopropoxyphenol, 97%
    • 2-(1-Methylethoxy)-Phenol
    • DTXSID5041431
    • EN300-195802
    • 2-isopropyloxyphenol
    • ISOPROPOXYPHENOL, 2-
    • Phenol, 2-isopropoxy
    • AS-15515
    • DTXCID3021431
    • NS00022217
    • X51P4UE6X7
    • CHEBI:38547
    • Tox21_301189
    • EINECS 225-379-1
    • [1,1'-Biphenyl]-3-acetamide, N-[(3-fluorophenyl)methyl]-
    • O-ISOPROPOXYPHENOL
    • SY062038
    • 1-Hydroxy-2-isopropoxybenzene
    • W-109996
    • D71146
    • 4812-20-8
    • o-isopropoxy phenol
    • 2-(2-Propoxy)phenol
    • 1,2-Benzendiol, (1-methylethyl)-
    • 2-(1-Methylethoxy)phenol
    • AKOS009158434
    • SCHEMBL104203
    • Phenol, 2-(1-methylethoxy)-
    • Isopropyl catechol
    • 2-propan-2-yloxyphenol
    • EPA Pesticide Chemical Code 205400
    • NCGC00248324-01
    • NCGC00255087-01
    • CAS-4812-20-8
    • UNII-X51P4UE6X7
    • ORTHO-ISOPROPOXYPHENOL
    • Inchi: 1S/C9H12O2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,10H,1-2H3
    • InChI Key: ZNCUUYCDKVNVJH-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1O)C(C)C

Computed Properties

  • Exact Mass: 152.08373
  • Monoisotopic Mass: 152.08373
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 123
  • 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
  • Topological Polar Surface Area: 40.5
  • XLogP3: 2.1

Experimental Properties

  • Density: 1.116
  • Boiling Point: 265.3°Cat760mmHg
  • Flash Point: 125.7°C
  • LogP: 2.09
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