UNII:0FHM79990G

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Names

[ CAS No. ]:
5412-25-9

[ Name ]:
UNII:0FHM79990G

[Synonym ]:
Phosphorsaeure-bis-(2,3-dibrom-propylester)
bis(2,3-dibromopropyl)phosphoric acid
phosphoric acid bis-(2,3-dibromo-propyl ester)
BIS-BP
1-PROPANOL,2,3-DIBROMO-,HYDROGENPHOSPHATE
Posphoric acid bis(2,3-dibromopropyl)
Bis(2,3-dibromopropyl) hydrogen phosphate
UNII:0FHM79990G
bis[2,3-dibromopropyl) phosphate

Chemical & Physical Properties

[ Density]:
2.3±0.1 g/cm3

[ Boiling Point ]:
457.7±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H11Br4O4P

[ Molecular Weight ]:
497.739

[ Flash Point ]:
230.6±31.5 °C

[ Exact Mass ]:
493.712830

[ PSA ]:
65.57000

[ LogP ]:
3.20

[ Vapour Pressure ]:
0.0±2.4 mmHg at 25°C

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB0250000
CHEMICAL NAME :
1-Propanol, 2,3-dibromo-, hydrogen phosphate
CAS REGISTRY NUMBER :
5412-25-9
BEILSTEIN REFERENCE NO. :
1712420
LAST UPDATED :
199712
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C6-H11-Br4-O4-P
MOLECULAR WEIGHT :
497.78

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
DNA damage

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
20 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 124,213,1983

Safety Information

[ HS Code ]:
2919900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dibromo-1-propanol

DownStream

Customs

[ HS Code ]: 2919900090

[ Summary ]:
2919900090 other phosphoric esters and their salts, including lactophosphates; their halogenated, sulphonated, nitrated or nitrosated derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%

Related Compounds

  • N1-(2-cyclohexyl-2-hydroxyethyl)-N2-mesityloxalamide
  • N1-(2-cyclohexyl-2-hydroxyethyl)-N2-(2-methoxy-5-methylphenyl)oxalamide
  • N1-(2-cyclohexyl-2-hydroxyethyl)-N2-(4-ethoxyphenyl)oxalamide
  • N1-(2-cyclohexyl-2-hydroxyethyl)-N2-(2-(methylthio)phenyl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(2-cyclohexyl-2-hydroxyethyl)oxalamide
  • N1-(3-chloro-4-methylphenyl)-N2-(2-cyclohexyl-2-hydroxyethyl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(2-cyclohexyl-2-hydroxyethyl)oxalamide
  • N1-(3-acetamidophenyl)-N2-(2-cyclohexyl-2-hydroxyethyl)oxalamide
  • N1-(2-cyclohexyl-2-hydroxyethyl)-N2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-cyclohexyl-2-hydroxyethyl)oxalamide
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