Trichloroethylene, spectrophotometric grade, ≥99.5% | ClCH=CCl2

Properties

Related Categories	Amber Glass Bottles, Solvent Bottles, Solvent Packaging Options, Solvent by Application, Solvents, Spectrophotometric Grade, Spectrophotometric Solvents, Spectroscopy Solvents (IR, NMR, UV/Vis) More...
grade	spectrophotometric grade
vapor density	4.5 (vs air)
vapor pressure	61 mmHg ( 20 °C)
assay	≥99.5%
autoignition temp.	770 °F
impurities	<0.020% water
evapn. residue	<0.001%
refractive index	n20/D 1.476(lit.)
bp	86.7 °C(lit.)
mp	−84.8 °C(lit.)
density	1.463 g/mL at 25 °C(lit.)
λ	H₂O reference
UV absorption	λ: 278 nm A_max: 1.00
	λ: 300 nm A_max: 0.10
	λ: 325 nm A_max: 0.08
	λ: 350-400 nm A_max: 0.06

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Description

Packaging

1 L in glass bottle

Price and Availability

Related Papers

Cytochrome p450 enzymes mechanism based inhibitors: common sub-structures and reactivity. E Fontana et al Curr. Drug Metab. 6, 413-54, (2005)

Documents

Certificate of Analysis

Pressure-Temperature Nomograph

Safety Information

Symbol	GHS07, GHS08
Signal word	Danger
Hazard statements	H315-H319-H336-H341-H350-H412
Precautionary statements	P201-P261-P273-P281-P305 + P351 + P338-P308 + P313
Personal Protective Equipment	Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Hazard Codes (Europe)	T
Risk Statements (Europe)	45-36/38-52/53-67
Safety Statements (Europe)	53-45-61
RIDADR	UN 1710 6.1/PG 3
WGK Germany	3
RTECS	KX4550000

Technical information & documentation associated with this product is available in the Safety & Documentation tab.

Papers

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Cytochrome p450 enzymes mechanism based inhibitors: common sub-structures and reactivity. E Fontana et al Curr. Drug Metab. 6, 413-54, (2005)

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Air to lung partition coefficients for volatile organic compounds and blood to lung partition coefficients for volatile organic compounds and drugs. Michael H Abraham et al Eur. J. Med. Chem. 43, 478-85, (2008)

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QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES. A A Toropov et al Eur. J. Med. Chem. 43, 714-40, (2008)

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Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals. Ilaria Massarelli et al Eur. J. Med. Chem. 44, 3658-64, (2009)

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Developing structure-activity relationships for the prediction of hepatotoxicity. Nigel Greene et al Chem. Res. Toxicol. 23, 1215-22, (2010)

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Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species. Denis Fourches et al Chem. Res. Toxicol. 23, 171-83, (2010)

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A predictive ligand-based Bayesian model for human drug-induced liver injury. Sean Ekins et al Drug Metab. Dispos. 38, 2302-8, (2010)

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Merck 14,9639

Beil. 1,IV,712

Fieser 9,479 / Fieser 10,414 / Fieser 11,552

Aldrich MSDS 1, 1739:A / Corp MSDS 1 (2), 3412:D / FT-IR 1 (1), 101:B / FT-IR 2 (1), 144:C / FT-NMR 1 (1), 147:C / IR-Spectra (2), 56:H / IR-Spectra (3), 59:H / NMR-Reference 2 (1), 92:D / RegBook 1 (1), 103:G / Sax 6, 2621 / Structure Index 1, 12:E:4 / Vapor Phase 3, 141:D

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Trichloroethylene

spectrophotometric grade, ≥99.5%

Properties

Description

Packaging

Price and Availability

Related Papers

Documents

Safety Information

Papers

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