pentachlorophenol 13c6

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Names

[ CAS No. ]:
85380-74-1

[ Name ]:
pentachlorophenol 13c6

[Synonym ]:
Pentachlorophenol-13C6

Chemical & Physical Properties

[ Melting Point ]:
186 - 188°C(lit.)

[ Molecular Formula ]:
C6HCl5O

[ Molecular Weight ]:
272.29200

[ Exact Mass ]:
269.86700

[ PSA ]:
20.23000

[ LogP ]:
4.65920

[ Storage condition ]:
0-6°C

Safety Information

[ Hazard Codes ]:
T+,N

[ Risk Phrases ]:
24/25-26-36/37/38-40-50/53

[ Safety Phrases ]:
22-36/37-45-52-60-61

[ RIDADR ]:
UN 3155 6.1/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
SM6300000

[ HS Code ]:
2908110000

Customs

[ HS Code ]: 2908110000

[ Summary ]:
2908110000 2,3,4,5,6-pentachlorophenol。supervision conditions:x(environment control release notice for poisonous chemicals)。VAT:17.0%。tax rebate rate:0.0%。MFN tarrif:5.5%。general tariff:30.0%

Related Compounds

  • pentachlorophenol, compound with [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthrene-1-methylamine (1:1)
  • pentachlorophenol glucuronide
  • pentachlorophenol acetate
  • pentachlorophenol-ul-14c
  • Dabigatran-13C6
  • Sulfolex-13C6
  • Ethyl 3-[6-(pyrrolidin-3-yloxy)pyrimidin-4-yl]prop-2-ynoate
  • 2-{[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}-4-methylpentanoic acid
  • Methyl 3-hydroxy-2-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}propanoate
  • 4-(Hex-1-yn-1-yl)-6-(pyrrolidin-3-yloxy)pyrimidine
  • 2-[2-Bromo-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
  • 3-Methyl-4-(2-nitroethenyl)thiophene
  • tert-butyl N-{6-amino-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-2-yl}carbamate
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-(propan-2-yl)butanamido]-2-methylpropanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]pentanoic acid
  • 3-{Bicyclo[2.2.1]hept-5-en-2-yl}-1,1-difluoropropan-2-amine
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