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Home > Encyclopedia > 1,2-Benzenedimethanol

1,2-Benzenedimethanol

1,2-Benzenedimethanol structure

1,2-Benzenedimethanol 

structure
  • CAS No:

    612-14-6

  • Formula:

    C8H10O2

  • Chemical Name:

    1,2-Benzenedimethanol

  • Synonyms:

    1,2-Benzenedimethanol;o-Xylene-α,α′-diol;Phthalyl alcohol;o-Xylylene glycol;1,2-Bis(hydroxymethyl)benzene;o-Benzenedimethanol;o-Bis(hydroxymethyl)benzene;1,2-Di(hydroxymethyl)benzene;o-Xylylenediol;α,α′-Dihydroxy-o-xylene;o-Hydroxymethylbenzyl alcohol;o-Xylene glycol;(2-Hydroxymethylphenyl)methanol;NSC 403013;2-(Hydroxymethyl)benzyl alcohol;1,2-Phenylenedimethanol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white to light yellow powder

1,2-Benzenedimethanol Basic Attributes

138.16

138.16

508775

210-293-9

403013

DTXSID4060604

29062900

Characteristics

40.5

0.2

White to light yellow Powder

1.2±0.1 g/cm3

166 °C

140 °C @ Press: 0.8 Torr

145.3±16.4 °C

1.584

soluble in water, ether, ethanol, benzene.

Store below +30°C.

Safety Information

NONH for all modes of transport

3

20/22

22-24/25

Xn

Stable under normal temperatures and pressures.

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1,2-bis(hydroxymethyl)benzene

1,2-Benzenedimethanol Use and Manufacturing

1,2-Benzenedimethanol: INACTIVE

Environmental transformation -> Pesticide transformation products (metabolite, successor)

1,2-Benzenedimethanol is a known environmental transformation product of Dithianon.

Computed Properties

Molecular Weight:138.16
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:138.068079557
Monoisotopic Mass:138.068079557
Topological Polar Surface Area:40.5
Heavy Atom Count:10
Complexity:81.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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