Phenol,4-[cyclohexylidene[4-(phosphonooxy)phenyl]methyl]-, dihydrogen phosphate,tetrasodium salt (9CI)

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Names

[ CAS No. ]:
15480-76-9

[ Name ]:
Phenol,4-[cyclohexylidene[4-(phosphonooxy)phenyl]methyl]-, dihydrogen phosphate,tetrasodium salt (9CI)

Chemical & Physical Properties

[ Boiling Point ]:
705.1ºC at 760mmHg

[ Molecular Formula ]:
C19H22NaO8P2+

[ Molecular Weight ]:
463.31000

[ Flash Point ]:
380.2ºC

[ Exact Mass ]:
463.06900

[ PSA ]:
153.14000

[ LogP ]:
4.39560

[ Vapour Pressure ]:
7.26E-21mmHg at 25°C

[ Index of Refraction ]:
1.635

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK7010000
CHEMICAL NAME :
Phenol, 4,4'-(cyclohexylidenemethylene)di-, bis(dihydrogen phosphate) tetrasodium salt
CAS REGISTRY NUMBER :
15480-76-9
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H18-O8-P2.4Na
MOLECULAR WEIGHT :
528.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intravenous
DOSE :
450 mg/kg
SEX/DURATION :
male 18 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Paternal Effects - prostate, seminal vesicle, Cowper's gland, accessory glands
REFERENCE :
ASUPAZ Acta Societatis Medicorum Upsaliensis. (Uppsala, Sweden) V.55-76, 1950-71. For publisher information, see UJMSAP. Volume(issue)/page/year: 71,311,1966

Related Compounds

  • (I+/-R)-I+/--Amino-5-fluoro-I+/--methyl-2-(trifluoromethyl)benzeneacetic acid
  • benzyl N-{4-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl}carbamate
  • benzyl 7-bromo-3-(dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxylate
  • 3-Amino-N-[(benzoylamino)iminomethyl]-6-chloro-2-pyrazinecarboxamide
  • benzyl N-{1-[(3-bromophenyl)methyl]piperidin-4-yl}carbamate
  • benzyl N-(4-bromophenyl)-N-(1-methylpiperidin-4-yl)carbamate
  • benzyl N-{1-[(4-bromophenyl)methyl]piperidin-4-yl}carbamate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(propan-2-yl)amino)pyridazine-4-carboxylic acid
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3-[4-(2-phenyldiazen-1-yl)phenyl]propanoic acid
  • 1-Fluoro-2-methoxy-3-(prop-2-yn-1-yl)benzene
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