3',5'-Difluoroacetophenone

Modify Date: 2025-08-27 11:59:32

3',5'-Difluoroacetophenone Structure
3',5'-Difluoroacetophenone structure
Common Name 3',5'-Difluoroacetophenone
CAS Number 123577-99-1 Molecular Weight 156.129
Density 1.2±0.1 g/cm3 Boiling Point 190.7±20.0 °C at 760 mmHg
Molecular Formula C8H6F2O Melting Point 34-38 °C(lit.)
MSDS Chinese USA Flash Point 70.3±15.9 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 3',5'-Difluoroacetophenone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 190.7±20.0 °C at 760 mmHg
Melting Point 34-38 °C(lit.)
Molecular Formula C8H6F2O
Molecular Weight 156.129
Flash Point 70.3±15.9 °C
Exact Mass 156.038666
PSA 17.07000
LogP 1.91
Vapour Pressure 0.5±0.4 mmHg at 25°C
Index of Refraction 1.473

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2914700090

 Customs

HS Code 2914700090
Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

 Articles4

More Articles
Electronically tuned 1,3,5-triarylpyrazolines as Cu(I)-selective fluorescent probes.

Org. Biomol. Chem. 8(2) , 363-70, (2010)

We have prepared and characterized a Cu(i)-responsive fluorescent probe, constructed using a large tetradentate, 16-membered thiazacrown ligand ([16]aneNS(3)) and 1,3,5-triaryl-substituted pyrazoline ...

Synthesis of fluorinated 1-(3-morpholin-4-yl-phenyl)-ethylamines.

Bioorg. Med. Chem. Lett. 13(10) , 1725-8, (2003)

The synthesis of four (+/-)-fluorinated 1-(3-morpholin-4-yl-phenyl)-ethylamines and an enantioselective approach to these amines through reductive amination are described.

(E)-1-(3, 5-Difluorophenyl)-3-(2, 4-dimethoxyphenyl) prop-2-en-1-one. Huang T, et al.

Acta Crystallogr. Sect. E Struct. Rep. Online 66(10) , o2518-o2518, (2010)

 Synonyms

1-(3,5-Difluorophenyl)-1-ethanone
1-(3,5-Difluorophenyl)ethan-1-one
1-Acetyl-3,5-difluorobenzene
3‘,5‘-Difluoroacetophenone
Ethanone, 1-(3,5-difluorophenyl)-
1-(3,5-Difluorophenyl)ethanone
3′,5′-Difluoroacetophenone
FR CF EV1
3,5-Difluoroacetophenone
3',5'-Difluoroacetophenone
MFCD00042489
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