Cas no 495-08-9 (2-(hydroxymethyl)benzene-1,4-diol)

2-(hydroxymethyl)benzene-1,4-diol structure
495-08-9 structure
Product Name:2-(hydroxymethyl)benzene-1,4-diol
CAS No:495-08-9
MF:C7H8O3
MW:140.136622428894
MDL:MFCD06202616
CID:331434
PubChem ID:188287
Update Time:2025-04-19

2-(hydroxymethyl)benzene-1,4-diol Chemical and Physical Properties

Names and Identifiers

    • 1,4-Benzenediol,2-(hydroxymethyl)-
    • 2-(hydroxymethyl)benzene-1,4-diol
    • 2,5-dihydroxybenzyl alcohol
    • Gentisyl alcohol
    • 1,4-Benzenediol,2-(hydroxymethyl)
    • 2,5-dihydroxy-benzyl alcohol
    • 2,5-Dihydroxy-benzylalkohol
    • 2.5-Dihydroxy-1-hydroxymethyl-benzol
    • 2-hydroxymethyl-1,4-benzenediol
    • 3,6-Dihydroxybenzyl alcohol
    • AmbotzLS-1204
    • NS00094930
    • T8T2WY38GH
    • EN300-1843206
    • CHEMBL448800
    • CHEBI:5325
    • GENTISYL ALCOHOL [MI]
    • Q27106721
    • 2-(hydroxymethyl)-benzene-1,4-diol
    • InChI=1/C7H8O3/c8-4-5-3-6(9)1-2-7(5)10/h1-3,8-10H,4H2
    • BS-1180
    • 2,5-DihydroxybenZyl alcohol (Hydroxymethyl-hydrochinone)
    • PUZSUVGRVHEUQO-UHFFFAOYSA-
    • Salirepol
    • MFCD06202616
    • UNII-T8T2WY38GH
    • DTXSID60197804
    • SCHEMBL829492
    • 1,4-Benzenediol, 2-(hydroxymethyl)-
    • 495-08-9
    • E88042
    • 2-(hydroxymethyl)benzene-1,4-diol;3,5-Dihydroxybenzyl Alcohol
    • BE-53594B
    • A819991
    • CS-0378114
    • gentisin alcohol
    • 2,5-Dihydroxybenzyl alcohol; Gentisyl alcohol; Salirepol; Gentisin alcohol
    • 2-(hydroxymethyl)-1,4-benzenediol
    • AKOS006293496
    • MDL: MFCD06202616
    • Inchi: 1S/C7H8O3/c8-4-5-3-6(9)1-2-7(5)10/h1-3,8-10H,4H2
    • InChI Key: PUZSUVGRVHEUQO-UHFFFAOYSA-N
    • SMILES: OCC1C(O)=CC=C(O)C=1

Computed Properties

  • Exact Mass: 140.04700
  • Monoisotopic Mass: 140.047
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 105
  • 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
  • Surface Charge: 0
  • Tautomer Count: 7
  • XLogP3: nothing
  • Topological Polar Surface Area: 60.7?2

Experimental Properties

  • Density: 1.2127 (rough estimate)
  • Melting Point: 100°
  • Boiling Point: 216.62°C (rough estimate)
  • Flash Point: 152.6°C
  • Refractive Index: 1.4638 (estimate)
  • PSA: 60.69000
  • LogP: 0.59010

2-(hydroxymethyl)benzene-1,4-diol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1843206-1g
2-(hydroxymethyl)benzene-1,4-diol
495-08-9 95%
1g
$728.0 2023-08-31
Enamine
EN300-1843206-5g
2-(hydroxymethyl)benzene-1,4-diol
495-08-9 95%
5g
$2110.0 2023-08-31
Enamine
EN300-1843206-10g
2-(hydroxymethyl)benzene-1,4-diol
495-08-9 95%
10g
$3131.0 2023-08-31
Enamine
EN300-1843206-0.05g
2-(hydroxymethyl)benzene-1,4-diol
495-08-9 95%
0.05g
$168.0 2023-08-31
Enamine
EN300-1843206-0.1g
2-(hydroxymethyl)benzene-1,4-diol
495-08-9 95%
0.1g
$252.0 2023-08-31
Enamine
EN300-1843206-0.25g
2-(hydroxymethyl)benzene-1,4-diol
495-08-9 95%
0.25g
$361.0 2023-08-31
Enamine
EN300-1843206-0.5g
2-(hydroxymethyl)benzene-1,4-diol
495-08-9 95%
0.5g
$569.0 2023-08-31
Enamine
EN300-1843206-1.0g
2-(hydroxymethyl)benzene-1,4-diol
495-08-9 95%
1g
$728.0 2023-06-03
Enamine
EN300-1843206-2.5g
2-(hydroxymethyl)benzene-1,4-diol
495-08-9 95%
2.5g
$1428.0 2023-08-31
Enamine
EN300-1843206-5.0g
2-(hydroxymethyl)benzene-1,4-diol
495-08-9 95%
5g
$2110.0 2023-06-03

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