2-Bromo-2',4'-difluoroacetophenone
Price | USD1.00 |
Packge | 1KG |
- Min. Order:1KG
- Supply Ability:200kg
- Time:2020-03-05
Product Details
- Product Name2-Bromo-2',4'-difluoroacetophenone
- CAS No.102429-07-2
- EINECS No.628-534-5
- MFC8H5BrF2O
- MW235.03
- AppearanceLow Melting SolidWhite
- Melting point 31-35 °C(lit.)
- storage temp. Store below +30°C.
- Boiling point 246.1±25.0 °C(Predicted)
- density 1.648±0.06 g/cm3(Predicted)
Selina0008
Product Name: 2-Bromo-2',4'-difluoroacetophenone
Synonyms: 2-Bromo-2',4'-difluo;JR-14077, 2-Bromo-1-(2,4-difluorophenyl)ethanone, 97%;2-Bromo-2',4'-difluoroacetophenone, 2-Bromo-1-(2,4-difluorophenyl)ethan-1-one;2-BroMo-2,4-difluoroonacetophene;2-Bromo-2',4'-difluoroacetophenone 97%;2-BROMO-2',4'-DIFLUOROACETOPHENONE;2',4'-DIFLUOROPHENACYL BROMIDE;2,4-DIFLUOROPHENACYL BROMIDE
CAS: 102429-07-2
MF: C8H5BrF2O
MW: 235.03
EINECS:
Product Categories: Aromatics;Miscellaneous Reagents;Aryl Fluorinated Building Blocks;Building Blocks;C7 to C8;C7-C8;Chemical Synthesis;Fluorinated Building Blocks;Organic Building Blocks;Organic Fluorinated Building Blocks;Other Fluorinated Organic Building Blocks;Benzene series;C7 to C8;Carbonyl Compounds;Carbonyl Compounds;Ketones
Mol File: 102429-07-2.mol
2-Bromo-2',4'-difluoroacetophenone Structure
2-Bromo-2',4'-difluoroacetophenone Chemical Properties
Melting point 31-35 °C(lit.)
Boiling point 246.1±25.0 °C(Predicted)
density 1.648±0.06 g/cm3(Predicted)
Fp 124 °F
storage temp. Store below +30°C.
form Low Melting Solid
color White
Sensitive Lachrymatory
InChIKey CSGDTHXBRAAOHV-UHFFFAOYSA-N
CAS DataBase Reference 102429-07-2(CAS DataBase Reference)
Company Profile Introduction
Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals.
Mainly deals in the sales of:
Pharmaceutical intermediates
OLED intermediates:
Pharmaceutical intermediates;
OLED intermediates;
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- 2024-02-01
- Since:2014-12-17
- Address: Room 702, Floor 7, Building 10, National University Science Park, High-Tech Zone, Zhengzhou City, H
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