(1,1,2,2-TETRAFLUOROETHOXY)BENZENE

Modify Date: 2024-01-12 12:22:49

(1,1,2,2-TETRAFLUOROETHOXY)BENZENE Structure
(1,1,2,2-TETRAFLUOROETHOXY)BENZENE structure
Common Name (1,1,2,2-TETRAFLUOROETHOXY)BENZENE
CAS Number 4316-35-2 Molecular Weight 166.21700
Density 1.008 g/mL at 25ºC(lit.) Boiling Point 95-98ºC12 mm Hg(lit.)
Molecular Formula C10H14O2 Melting Point 58-60 °C
MSDS USA Flash Point 152 °F

 Names

Name 1,1-dimethoxyethylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.008 g/mL at 25ºC(lit.)
Boiling Point 95-98ºC12 mm Hg(lit.)
Melting Point 58-60 °C
Molecular Formula C10H14O2
Molecular Weight 166.21700
Flash Point 152 °F
Exact Mass 166.09900
PSA 18.46000
LogP 2.15210
Appearance of Characters Liquid,Colorless
Index of Refraction n20/D 1.49(lit.)

 Safety Information

RIDADR NA 1993 / PGIII
WGK Germany 3
HS Code 2911000000

 Synthetic Route

 Customs

HS Code 2911000000
Summary 2911000000 acetals and hemiacetals, whether or not with other oxygen function, and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Articles1

More Articles
A simple and efficient chemoselective method for the catalytic deprotection of acetals and ketals using bismuth triflate.

J. Org. Chem. 67(3) , 1027-30, (2002)

Bismuth triflate is a highly efficient catalyst (0.1-1 mol %) for the deprotection of acetals and ketals. The procedure is very facile and selective for acetals derived from ketones and conjugated ald...

 Synonyms

Acetophenone dimethyl acetal
Benzene,(1,1-dimethoxyethyl)
MFCD00075617
methyl phenyl ketone dimethyl acetal
acetophenone dimethyl ketal
AC1Q55VS
2,2-dimethoxy-1-phenylethane
EINECS 224-334-3
1-phenyl-1,1-dimethoxyethane
AC1L2UAB
ACMC-20aprm
(1,1-dimethoxyethyl) benzene
1-phenyl-2,2'-dimethoxyethane