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Home > Encyclopedia > 2,6-Dimethylhydroquinone

2,6-Dimethylhydroquinone

2,6-Dimethylhydroquinone structure

2,6-Dimethylhydroquinone 

structure
  • CAS No:

    654-42-2

  • Formula:

    C8H10O2

  • Chemical Name:

    2,6-Dimethylhydroquinone

  • Synonyms:

    1,4-Benzenediol,2,6-dimethyl-;Hydroquinone,2,6-dimethyl-;2,6-Dimethyl-1,4-benzenediol;m-XHQ;m-Xylohydroquinone;m-Xylene-2,5-diol;2,6-Dimethylhydroquinone;2,6-Xylohydroquinone;2,6-Dimethyl-p-benzohydroquinone;2,6-Xyloquinol;3,5-Dimethylhydroquinone;1,4-Dihydroxy-2,6-dimethylbenzene;2,6-Dimethyl-1,4-hydroquinone;NSC 36868;2,6-Dimethyl-4-hydroxyphenol;1924667-57-1

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Solid


Solid


2,6-Dimethyl-1,4-benzenediol is a member of hydroquinones.

2,6-Dimethylhydroquinone Basic Attributes

138.166

138.16

211-505-2

20F4R79OM2

36868

DTXSID8060957

2907299090

Characteristics

40.5

1

Solid

1.2±0.1 g/cm3

144-147.5 °C

284.6°C at 760 mmHg

141.1±20.5 °C

1.582

4.535e+004 mg/L @ 25 °C (est)

LD50 oral in mouse: 186mg/kg

Safety Information

UN 2811 6.1/PG 3

R36/37/38

S26-S36/37/39

MX5900000

Xi,T

P201, P202, P264, P270, P280, P281, P301+P310, P301+P312, P302+P352, P305+P351+P338, P308+P313, P310, P321, P330, P332+P313, P362, P405, P501

H301

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P264, P270, P280, P281, P301+P310, P301+P312, P302+P352, P305+P351+P338, P308+P313, P310, P321, P330, P332+P313, P362, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,6-dimethylhydroquinone

2,6-Dimethylhydroquinone Use and Manufacturing

1,4-Benzenediol, 2,6-dimethyl-: ACTIVE

Computed Properties

Molecular Weight:138.16
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:138.068079557
Monoisotopic Mass:138.068079557
Topological Polar Surface Area:40.5
Heavy Atom Count:10
Complexity:102
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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