|
|
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
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
Classification Codes
- Flame Retardants
- Mutation Data
- Reproductive Effect
- Tumor Data
Superlist Classification Code
- Overall Carcinogenic Evaluation: Group 3
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
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/h1-6H2InChIKey
HQUQLFOMPYWACS-UHFFFAOYSA-NSmiles
ClCCOP(=O)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.