1,2-Benzenediol,3-methyl-6-(1-methylethyl)-

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Names

[ CAS No. ]:
490-06-2

[ Name ]:
1,2-Benzenediol,3-methyl-6-(1-methylethyl)-

[Synonym ]:
3-Isopropyl-6-methylpyrocatechol
3-isopropyl-1,2-dihydroxy-6-methylbenzene
2,3-dihydroxy-4-iso-propyl-1-methylbenzene
Pyrocatechol,2-isopropyl-6-methyl
2,3-dihydroxy-1-isopropyl-4-methylbenzene
3-isopropyl 6-methyl catechol
3-Isopropyl-6-Methyl-Benzene-1,2-Diol
Cymopyrocatechol

Chemical & Physical Properties

[ Density]:
1.088g/cm3

[ Boiling Point ]:
270ºC at 760mmHg

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Flash Point ]:
131.4ºC

[ Exact Mass ]:
166.09900

[ PSA ]:
40.46000

[ LogP ]:
2.52960

[ Vapour Pressure ]:
0.00423mmHg at 25°C

[ Index of Refraction ]:
1.555

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX1902000
CHEMICAL NAME :
Pyrocatechol, 2-isopropyl-6-methyl-
CAS REGISTRY NUMBER :
490-06-2
BEILSTEIN REFERENCE NO. :
2248022
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-O2
MOLECULAR WEIGHT :
166.24
WISWESSER LINE NOTATION :
QR BQ C1 FY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
24 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07872

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Isopropyl-2-methylphenol
  • Thymol
  • p-cymene
  • diosphenol
  • 4-methyl-2-phenyl-7-propan-2-yl-1-benzofuran
  • 3-methyl-6-propan-2-ylcyclohexane-1,2-dione
  • Umbellulone

DownStream

  • 4-methyl-7-propan-2-yl-1,3-benzodioxole
  • 4-methyl-7-propan-2-yl-1,3-benzodioxole-5-carbaldehyde
  • 4-methyl-7-propan-2-yl-1,3-benzodioxol-5-ol
  • 2,3-dimethoxy-1-methyl-4-propan-2-ylbenzene

Related Compounds

  • 1,2-Cyclohexanediol,3-methyl-6-(1-methylethyl)-,(1R,2R,3R,6S)-(9CI)
  • 1,2-Cyclohexanediol,3-methyl-6-(1-methylethyl)-,(1S,2R,3R,6S)-(9CI)
  • 1,2-Cyclohexanediol,3-methyl-6-(1-methylethyl)-,[1S-(1alpha,2alpha,3bta,6alpha)]-(9CI)
  • 1,2-Cyclohexanediol,3-methyl-6-(1-methylethyl)-,(1S,2S,3R,6S)-(9CI)
  • 3-Cyclohexene-1,2-diamine,3-methyl-6-(1-methylethyl)-,[1S-(1alpha,2alpha,6bta)]-(9CI)
  • 3-Cyclohexene-1,2-diol,3-methyl-6-(1-methylethyl)-,(1S,2R,6R)-(9CI)
  • (3S)-1-amino-5-(1H-1,3-benzodiazol-2-yl)pentan-3-ol
  • 2-(4,4-Dimethylpent-2-yn-1-yl)cyclobutan-1-ol
  • 5-[2-Methoxy-4-(trifluoromethyl)phenyl]-2-methylaniline
  • 4-Chloro-2-(2-chloro-1-hydroxyethyl)-6-methoxyphenol
  • 5-({[(2R)-2-hydroxypropyl]amino}methyl)-1-methyl-1H-pyrazole-3-carboxylic acid
  • 1-[(4,4-Difluorocyclohexyl)methyl]cyclopropane-1-carboxylic acid
  • 2-(3-Chloro-2-methoxyphenyl)-3,3-difluoropropan-1-amine
  • 1-{3-Oxaspiro[5.5]undecan-8-yl}methanamine
  • rac-3-({[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}methyl)oxane-3-carboxylic acid
  • 1-[4-(Hydroxymethyl)piperidin-4-yl]-4,4-dimethylcyclohexan-1-ol
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