3-TERT-BUTYL-5-METHOXY-1,2-QUINONE

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Names

[ CAS No. ]:
2940-63-8

[ Name ]:
3-TERT-BUTYL-5-METHOXY-1,2-QUINONE

[Synonym ]:
3-tert-Butyl-5-methoxy-1,2-benzoquinone
3-methoxy-5-tert-butyl-o-quinone
3,5-Cyclohexadiene-1,2-dione,3-(1,1-dimethylethyl)-5-methoxy
3-tert-butyl-5-methoxy-1,2-quinone
3-tert-Butyl-5-methoxy-benzochinon-(1,2)
3-tert-Butyl-5-methoxy-[1,2]benzochinon
4-Methoxy-6-tert-butyl-o-benzochinon
3-tert-Butyl-5-methoxy-o-benzoquinone
3-(1,1-Dimethylethyl)-5-methoxy-3,5-cyclohexadiene-1,2-dione
3-tert-Butylanisole-4,5-quinone

Chemical & Physical Properties

[ Density]:
1.08 g/cm3

[ Boiling Point ]:
297.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Flash Point ]:
128.5ºC

[ Exact Mass ]:
194.09400

[ PSA ]:
43.37000

[ LogP ]:
1.64100

[ Vapour Pressure ]:
0.00138mmHg at 25°C

[ Index of Refraction ]:
1.495

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5305000
CHEMICAL NAME :
3,5-Cyclohexadiene-1,2-dione, 3-(1,1-dimethylethyl)-5-methoxy-
CAS REGISTRY NUMBER :
2940-63-8
BEILSTEIN REFERENCE NO. :
1948688
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-O3
MOLECULAR WEIGHT :
194.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
15 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 241,125,1990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-tert-Butyl-4-methoxyphenol
  • 3-T-BUTYL-5-METHOXY-1,2-BENZENEDIOL

DownStream

  • 3-T-BUTYL-5-METHOXY-1,2-BENZENEDIOL

Related Compounds

  • 5-tert-butyl-3-methoxy-1H-pyrazole
  • tert-Butyl 5-methoxy-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
  • 3-tert-butyl-5-chloro-1,2,4-thiadiazole
  • 3-tert-butyl-5-(chloromethyl)-1,2-oxazole
  • 3-tert-butyl-5-(chloromethyl)-1,2,4-oxadiazole
  • 3-tert-butyl-5-chloro-1,2,4-oxadiazole
  • N-(4-(2-((4-(1H-pyrazol-1-yl)phenyl)amino)-2-oxoethyl)thiazol-2-yl)cinnamamide
  • N-(4-(2-((2-(4-fluorophenoxy)ethyl)amino)-2-oxoethyl)thiazol-2-yl)cinnamamide
  • N-(4-(2-(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)-2-oxoethyl)thiazol-2-yl)cinnamamide
  • N-(4-(2-oxo-2-(pyridin-3-ylamino)ethyl)thiazol-2-yl)cinnamamide
  • N-(4-(2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thiazol-2-yl)cinnamamide
  • N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)cinnamamide
  • N-(4-(2-oxo-2-((3,4,5-trimethoxyphenyl)amino)ethyl)thiazol-2-yl)cinnamamide
  • N-(4-(2-(4-(methylsulfonyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)cinnamamide
  • N-(4-(2-(4-(2-hydroxyphenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)cinnamamide
  • N-(4-(2-((2-methylbenzo[d]thiazol-5-yl)amino)-2-oxoethyl)thiazol-2-yl)cinnamamide
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