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
  • 3-[5-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-yl]aniline
  • (3S,4S)-3-Amino-4-fluorocyclopent-1-ene-1-carboxylic acid hydrochloride
  • Rel-(2R,3R)-3-(fluoromethyl)-2-methylazetidine 2,2,2-trifluoroacetate
  • Sodium 2-chloro-4-methyl-5-nitrobenzene-1-sulfinate
  • 5-[5-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-yl]thiophene-2-carbaldehyde
  • 1-(4-{2H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}phenyl)ethan-1-one
  • 2-[6-(1-tert-butyl-1H-pyrazol-4-yl)piperidin-3-yl]ethan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-phenyl-1,3-oxazole-4-carboxylate
  • 5-Chloro-2-fluoro-3-(oxiran-2-yl)pyridine
  • 1-cyclobutyl-1H-pyrazole-5-sulfonyl fluoride
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