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

Suppliers

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
  • Carbamic acid, [2-hydroxy-1-[[(phenylmethoxy)amino]carbonyl]propyl]-, 1,1-dimethylethyl ester, (R*,R*)-
  • 4-methyl-N-(2-oxo-1-phenylpropyl)benzenesulfonamide
  • 2-(4-Propylphenyl)acetaldehyde
  • 2-(4'-Trifluoromethoxybiphenyl-4-yl)-5-propylpyrimidine
  • 2-(1-Bromoethyl)-1-methyl-4-nitrobenzene
  • Ethanol, 2-phenoxy-, 1-(3-aminobenzoate)
  • 1,6-Heptadien-3-ol, 4-ethenylidene-, (3S)-
  • 1-Octyn-3-ol, 4-ethenylidene-, (3R)-
  • N,N-Dimethyl-6-heptenamide
  • Isobutyl 4-[2-(2-fluorophenyl)pyrimidin-4-yl]piperazine-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.