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Substance Name: Tris(2-chloroethyl) phosphate
RN: 115-96-8
UNII: 32IVO568B0
InChIKey: HQUQLFOMPYWACS-UHFFFAOYSA-N

Notes

Note

  • Has gonadotoxic effects.

Superlist Note

  • Chemical remains on MTL because of additional testing actions (see OECD/SIDS listing)

Molecular Formula

  • C6-H12-Cl3-O4-P

Molecular Weight

  • 285.4898
 

Classification Codes

Classification Codes

  • Flame Retardants
  • Mutation Data
  • Reproductive Effect
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Name of Substance

  • Tris(2-chloroethyl) phosphate
  • Tris(chloroethyl)phosphate

Synonyms

  • 2-Chloroethanol phosphate
  • 4-01-00-01379 (Beilstein Handbook Reference)
  • AI3-15023
  • Antiblaze 100
  • BRN 1710938
  • CCRIS 1302
  • Celluflex
  • Celluflex CEF
  • Disflamoll TCA
  • EC 204-118-5
  • EINECS 204-118-5
  • Ethanol, 2-chloro-, phosphate (3:1)
  • Fyrol CEF
  • HSDB 2577
  • NCI-C60128
  • Niax 3CF
  • Niax Flame Retardant 3CF
  • NSC 3213
  • Phosphoric acid, tris(2-chloroethyl)ester
  • TCEP
  • Tri(2-chloroethyl) phosphate
  • Tri(2-chloroethyl)phosphate
  • Tri-beta-chloroethyl phosphate
  • Trichlorethyl phosphate
  • Tris(2-chloroethyl) orthophosphate
  • Tris(2-chloroethyl) phosphate
  • Tris(2-chloroethyl)phosphate
  • Tris(beta-chloroethyl) phosphate
  • Tris-(2-chlorethyl)fosfat
  • Tris-(2-chlorethyl)fosfat [Czech]
  • Tris-(2-chloroethyl)fosfat
  • Tris-(2-chloroethyl)fosfat [Czech]
  • UNII-32IVO568B0

Systematic Names

  • Ethanol, 2-chloro-, 1,1',1''-phosphate
  • Ethanol, 2-chloro-, phosphate (3:1)
  • Tris(2-chloroethyl) phosphate
  • Tris(chloroethyl)phosphate

Superlist Names

  • Ethanol, 2-chloro-, phosphate (3:1)
  • Tris(2-chloroethyl) phosphate
  • Tris(2-chloroethyl)phosphate

Registry Numbers

CAS Registry Number

  • 115-96-8

FDA UNII

  • 32IVO568B0

Other Registry Number

  • 21343-84-0

System Generated Number

  • 0000115968

Structure Descriptors

InChI

InChI=1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2

InChIKey

HQUQLFOMPYWACS-UHFFFAOYSA-N

Smiles

ClCCOP(=O)(OCCCl)OCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1866mg/kg (1866mg/kg)   National Technical Information Service. Vol. AD-A067-313,
mouse LDLo intraperitoneal 250mg/kg (250mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)		 "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 396, 1955.
rabbit LDLo skin 2gm/kg (2000mg/kg) GASTROINTESTINAL: OTHER CHANGES

SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)		 National Technical Information Service. Vol. OTS0517716,
rat LD50 oral 1230mg/kg (1230mg/kg)   Bulletin of Environmental Contamination and Toxicology. Vol. 17, Pg. 720, 1977.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -3.50E+01 deg C   EXP
Boiling Point 330 deg C   EXP
log P (octanol-water) 1.44 (none)   EXP
Water Solubility 7000 mg/L   EXP
Vapor Pressure 0.0613 mm Hg 25 EXP
Henry's Law Constant 3.29E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.20E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.