5-Hydroxy-7-methylbenz(a)anthracene

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Names

[ CAS No. ]:
963-82-6

[ Name ]:
5-Hydroxy-7-methylbenz(a)anthracene

[Synonym ]:
3-Hydroxy-10-methyl-1,2-benzanthracen
7-Methyl-5-benz<a>anthrol

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
507.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H14O

[ Molecular Weight ]:
258.31400

[ Flash Point ]:
243.6ºC

[ Exact Mass ]:
258.10400

[ PSA ]:
20.23000

[ LogP ]:
5.16020

[ Index of Refraction ]:
1.778

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CW7730000
CHEMICAL NAME :
Benz(a)anthracene, 5-hydroxy-7-methyl-
CAS REGISTRY NUMBER :
963-82-6
BEILSTEIN REFERENCE NO. :
2561966
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H14-O
MOLECULAR WEIGHT :
258.33
WISWESSER LINE NOTATION :
L D6 B666J J1 MQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Rodent - hamster Kidney
DOSE/DURATION :
5 mg/L
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 20,1297,1971

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Methoxy-7-methylbenz[a]anthracene
  • 5-methoxy-12H-benz[a]anthracen-7-one
  • 7-methylbenzanthracene 5,6-oxide
  • Methanol

DownStream

  • 5-Methoxy-7-methylbenz[a]anthracene
  • (7-methylbenzo[a]anthracen-5-yl) acetate

Related Compounds

  • 8-hydroxy-7-methylbenz[a]anthracene
  • 5-Methoxy-7-methylbenz[a]anthracene
  • 5-bromo-7-methylbenz[a]anthracene
  • 5-Hydroxy-7,12-dimethylbenz(a)anthracene
  • 12-hydroxymethyl-7-methylbenz(a)anthracene
  • 10-Fluoro-7-methylbenz[a]anthracene
  • (R)-2-(2-(Trifluoromethoxy)phenyl)piperazine
  • 2-Cyclopropoxy-3-ethylbenzonitrile
  • 2-Cyclopropoxy-1,4-dimethylbenzene
  • 4-Cyclopropoxy-N,N,6-trimethylpyridin-2-amine
  • 3-(2-(Thiophen-3-yl)ethyl)azetidine
  • 3-Dodecyl-2-ethynylthiophene
  • 3-((Tetrahydrofuran-2-yl)methyl)azetidine
  • 3-[(2-Bromo-4-fluorophenyl)methyl]azetidine
  • 6-(Pyrazin-2-yl)pyridine-2-carboxylic acid
  • 3-[2-(Propan-2-yloxy)ethyl]azetidine
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