CAS 431-34-5|3-Bromo-1,1,1-trifluoro-2-propanol

Introduction：Basic information about CAS 431-34-5|3-Bromo-1,1,1-trifluoro-2-propanol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Articles4
5. Synonyms

Common Name	3-Bromo-1,1,1-trifluoro-2-propanol
CAS Number	431-34-5	Molecular Weight	192.96200
Density	1.828g/cm3	Boiling Point	124.5ºC(743 torr)
Molecular Formula	C₃H₄BrF₃O	Melting Point	/
MSDS	ChineseUSA	Flash Point	47.5ºC
Symbol	GHS02, GHS07	Signal Word	Warning

Names

Name	3-bromo-1,1,1-trifluoropropan-2-ol
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.828g/cm3
Boiling Point	124.5ºC(743 torr)
Molecular Formula	C₃H₄BrF₃O
Molecular Weight	192.96200
Flash Point	47.5ºC
Exact Mass	191.94000
PSA	20.23000
LogP	1.30450
Vapour Pressure	1.13mmHg at 25°C
Index of Refraction	n20/D 1.4(lit.)
InChIKey	VBHIIZIQRDVGDH-UHFFFAOYSA-N
SMILES	OC(CBr)C(F)(F)F

Safety Information

Symbol	GHS02, GHS07
Signal Word	Warning
Hazard Statements	H226-H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes	Xi: Irritant;F: Flammable;
Risk Phrases	R36/37/38
Safety Phrases	26-36
RIDADR	UN 1987 3/PG 3
Packaging Group	III

Articles4

A comparison of chemical shift sensitivity of trifluoromethyl tags: optimizing resolution in ¹⁹F NMR studies of proteins. Ye L, et al.

J. Biomol. NMR 62(1) , 97-103, (2015)

Photodissociation dynamics of 3-bromo-1,1,1-trifluoro-2-propanol and 2-(bromomethyl) hexafluoro-2-propanol at 234 nm: Resonance-enhanced multiphoton ionization detection of Br (²P_j). Indulkar YN, et al.

J. Chem. Phys. 134(19) , 194313., (2011)

Photodissociation of 3-Bromo-1, 1, 1-trifluoro-2-propanol at 193 nm: Laser-Induced Fluorescence Detection of OH (?''= 0, J''). Indulkar YN, et al.

J. Phys. Chem. A 113(30) , 8462-8470, (2009)

Synonyms

MFCD00040945

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