p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-

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Names

[ CAS No. ]:
40870-52-8

[ Name ]:
p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-

[Synonym ]:
2-Hydroxymethyl-5-methyl-1,4-benzochinon
2-hydroxymethyl-5-methyl-1,4-benzoquinone

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
285.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H8O3

[ Molecular Weight ]:
152.14700

[ Flash Point ]:
140.9ºC

[ Exact Mass ]:
152.04700

[ PSA ]:
54.37000

[ LogP ]:
0.00320

[ Index of Refraction ]:
1.544

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK5165000
CHEMICAL NAME :
p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-
CAS REGISTRY NUMBER :
40870-52-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H8-O3
MOLECULAR WEIGHT :
152.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - mouse Cells - not otherwise specified
DOSE/DURATION :
40 umol/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 15,1247,1972

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-methyl-3-nitrophenyl)methyl acetate
  • Formaldehyde
  • Pyrolin

DownStream

  • (4-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl N-methylcarbamate

Related Compounds

  • p-Benzoquinone, 2,5-bis(D-2-methyl-1-aziridinyl)-
  • p-Benzoquinone, 2,5-dianilino-
  • p-Benzoquinone, 2,5-bis (1-aziridinyl)-3,6-diethoxy-
  • p-Benzoquinone, 2,5-bis (1,1,3,3-tetramethylbutyl)-
  • p-Benzoquinone, 2,5-diamino-3,6-dichloro-
  • 6-(ethoxymethyl)-2-(hydroxymethyl)-5-methyl-1H-pyrimidin-4-one
  • 1-(3,6-Dichloropyridine-2-carbonyl)-4-(pyrrolidine-1-carbonyl)piperazine
  • N-[2-(benzylcarbamoyl)phenyl]-5-chloro-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • (2-Chloropyridin-3-yl)-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
  • 3,6-dichloro-N-{[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]methyl}-N-methylpyridine-2-carboxamide
  • (2-chlorophenyl)(4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)methanone
  • N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl)amino)ethyl)cinnamamide
  • Methyl ((5-chloro-2-cyanophenyl)sulfonyl)glycinate
  • 2-methoxy-N-(propan-2-yl)pyridine-3-carboxamide
  • N,N-dibenzyl-4-methanesulfonylbenzene-1-sulfonamide
  • N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl)amino)ethyl)benzo[d][1,3]dioxole-5-carboxamide