CAS 88378-50-1|3-bromo-1,1,1-trifluoro-2-propanol

Introduction：Basic information about CAS 88378-50-1|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. Customs
5. Synonyms

Common Name	3-bromo-1,1,1-trifluoro-2-propanol
CAS Number	88378-50-1	Molecular Weight	192.96200
Density	1.861 g/mL at 25ºC(lit.)	Boiling Point	124.5ºC743 mm Hg(lit.)
Molecular Formula	C₃H₄BrF₃O	Melting Point	/
MSDS	/	Flash Point	110 °F

Names

Name	3-bromo-1,1,1-trifluoro-2-propanol
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.861 g/mL at 25ºC(lit.)
Boiling Point	124.5ºC743 mm Hg(lit.)
Molecular Formula	C₃H₄BrF₃O
Molecular Weight	192.96200
Flash Point	110 °F
Exact Mass	191.94000
PSA	20.23000
LogP	1.30450
Index of Refraction	n20/D 1.4(lit.)

Safety Information

Hazard Codes	Xi: Irritant;
Risk Phrases	36/37/38
Safety Phrases	26-36
RIDADR	UN 1987 3/PG 3
WGK Germany	3
HS Code	2905590090

Customs

HS Code	2905590090
Summary	2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Synonyms

Fmoc-4-phenyl-phenylalanine

Fmoc-L-4-phenyl-phenylalanine

(S)-3-biphenyl-4-yl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid

(S)-2-(benzyloxycarbonylamino)succinimide

(S)-3-Bromo-1,1,1-trifluoro-2-propanol

(S)-(+)-1-Bromo-3,3,3-trifluoro-2-propanol

(S)-3-benzyloxycarbonylaminopyrrolidine-2,5-dione

N-benzyloxycarbonyl-L-aspartic acid imide

Fmoc-Bip-OH

(S)-3-N-carbobenzyloxyaminosuccinimide

(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(biphenyl-4-yl)propanoic acid

(3S)-3-(benzyloxycarbonylamino)succinimide

MFCD00040945

3-(S)-N-benzyloxycarbonylaminopyrrolidine-2,5-dione

Fmoc-4-phenyl-L-alanine

(s)-(2,5-dioxo-pyrrolidin-3-yl)-carbamic acid benzyl ester

(S)-3-N-Cbz-amino-succinimide

(S)-benzyl 2,5-dioxopyrrolidin-3-ylcarbamate

Fmoc-(p-Phe)Phe-OH

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