Amyl acid phosphate

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Names

[ CAS No. ]:
12789-46-7

[ Name ]:
Amyl acid phosphate

[Synonym ]:
Einecs 235-827-8
Un2819
Amyl phosphate.
Amyl hydrogen phosphate
Phosphoric acid,pentyl ester

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
285.6ºC at 760mmHg

[ Molecular Formula ]:
C5H13O4P

[ Molecular Weight ]:
168.12800

[ Flash Point ]:
126.5ºC

[ Exact Mass ]:
168.05500

[ PSA ]:
76.57000

[ LogP ]:
1.28590

[ Vapour Pressure ]:
0.000714mmHg at 25°C

[ Index of Refraction ]:
1.452

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TC6700000
CHEMICAL NAME :
Phosphoric acid, pentyl ester
CAS REGISTRY NUMBER :
12789-46-7
LAST UPDATED :
199504
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C5-H13-O4-P
MOLECULAR WEIGHT :
168.15

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,37,1953 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M2716 No. of Facilities: 5 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 27 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M2716 No. of Facilities: 6320 (estimated) No. of Industries: 75 No. of Occupations: 57 No. of Employees: 86830 (estimated) No. of Female Employees: 7961 (estimated)

Safety Information

[ RIDADR ]:
UN 2819

[ Packaging Group ]:
III


Related Compounds

  • Isoamyl acid phosphate
  • Octylphenyl acid phosphate
  • Hydroxypyruvic Acid Phosphate Barium Salt
  • tridecyl acid phosphate
  • phosphoric acid
  • L-Ascorbic acid phosphate magnesium salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • methyl 5-amino-4-(2,2-dimethylpropyl)-1-(4-methylphenyl)-1H-pyrazole-3-carboxylate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide