Phenol,4-[2-(4-methoxyphenyl)diazenyl]-

Suppliers

Names

[ CAS No. ]:
2496-25-5

[ Name ]:
Phenol,4-[2-(4-methoxyphenyl)diazenyl]-

[Synonym ]:
4'-methoxy-4-hydroxyazobenzene
4-hydroxyl-4'-methoxyazobenzene
4-hydroxy-4'-methoxy azobenzene
4-Hydroxy-4'-methoxy-azobenzen

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
368.1ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O2

[ Molecular Weight ]:
228.24700

[ Flash Point ]:
176.4ºC

[ Exact Mass ]:
228.09000

[ PSA ]:
54.18000

[ LogP ]:
3.81620

[ Vapour Pressure ]:
1.3E-05mmHg at 25°C

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL7841500
CHEMICAL NAME :
Phenol, p-((p-methoxyphenyl)azo)-
CAS REGISTRY NUMBER :
2496-25-5
LAST UPDATED :
198812
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-N2-O2
MOLECULAR WEIGHT :
228.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1725 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 60,209,1964

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Anisidine
  • Phenol
  • 4-Nitroanisole
  • 1-(λ2-azanylideneamino)-4-methoxybenzene
  • 4-Nitrophenol
  • 4-Acetamidophenol
  • 4-Aminophenol
  • 4'-Methoxyacetanilide
  • (4-methoxyphenyl)phenyldiazene 1-oxide

DownStream

  • [4-(8-bromooctoxy)phenyl]-(4-methoxyphenyl)diazene
  • 2-[4-[(4-methoxyphenyl)diazenyl]phenoxy]ethanol
  • 4-Aminophenol
  • p-Anisidine
  • [4-(6-bromohexoxy)phenyl]-(4-methoxyphenyl)diazene
  • [4-[(4-methoxyphenyl)diazenyl]phenyl] prop-2-enoate

Related Compounds

  • Methanone,[4-[2-(4-methoxyphenyl)diazenyl]-3,5-dimethyl-1H-pyrazol-1-yl]-4-pyridinyl-
  • 1-Naphthalenol,4-[2-(4-methoxyphenyl)diazenyl]-
  • 1H-Pyrazole-1-carbothioamide,4-[2-(4-methoxyphenyl)diazenyl]-3,5-diphenyl-
  • 4-[1-(4-methoxyphenyl)-1-methylethyl]phenol
  • 4-[2-(4-methoxyphenyl)-6-phenylmethoxynaphthalen-1-yl]oxyphenol
  • Phenol,4-[2-(4-nitrophenyl)diazenyl]-