cyclohexylphosphonic dichloride

Names

[ CAS No. ]:
1005-22-7

[ Name ]:
cyclohexylphosphonic dichloride

[Synonym ]:
cyclohexylphosphonic acid dichloride
Cyclohexyl-phosphonsaeure-dichlorid
AURORA KA-1369
Cyclohexylphosphorigsaeuredichlorid
cyclohexylphosphonyl dichloride
cyclohexanephosphonyl chloride

Chemical & Physical Properties

[ Density]:
1.296 g/mL at 25ºC(lit.)

[ Boiling Point ]:
127-129ºC (15 mmHg)

[ Melting Point ]:
40-43ºC

[ Molecular Formula ]:
C6H11Cl2OP

[ Molecular Weight ]:
201.03100

[ Flash Point ]:
111.5ºC

[ Exact Mass ]:
199.99200

[ PSA ]:
26.88000

[ LogP ]:
3.98980

[ Vapour Pressure ]:
0.0195mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.506(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
34

[ Safety Phrases ]:
45-36/37/39-26-27

[ RIDADR ]:
UN 3261 8/PG 2

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Cyclohexylphosphonic dichloride
  • cyclohexylphosphonic acid
  • tetraamminechloronitrosylruthenium dichloride
  • hexadecylphenyltellurium dichloride
  • glutaryl dichloride
  • Phosphonic dichloride, [(methylthio)methyl]- (9CI)
  • 4-(2-Chlorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
  • 6-Phenylimidazo[1,2-a]pyridin-8-amine
  • 3-Chloro-5-propyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5-tetraene
  • 2-Butyl-4-chloro-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
  • 3-(Piperazin-1-ylmethyl)-1,2,4-oxadiazole
  • 2-Ethyl-2,3-dihydrophthalazine-1,4-dione
  • 8-Methyl-4-(thiophene-2-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
  • 4-Chloro-2-isopropyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
  • 4-(3-Methoxyphenoxy)-6-chloropyrimidine
  • 2-[2-(3,5-Dimethylphenyl)-5-methyl-1,3-thiazol-4-yl]ethanol
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