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CAS NO.99-90-1
4'-Bromoacetophenone Basic information |
Product Name: | 4'-Bromoacetophenone |
Synonyms: | OMEGA-BROMOACETOPHENONE;PBPB;P-BROMOPHENACYL BROMIDE;1-(4-bromophenyl)-ethanon;Acetophenone, 4'-bromo-;Ethanone,1-(4-bromophenyl)-;DIBROMOACETOPHENONE-2,4;GSK-3BETA INHIBITOR VII |
CAS: | 99-90-1 |
MF: | C8H7BrO |
MW: | 199.04 |
EINECS: | 202-783-6 |
Product Categories: | Acetophenone Series;FINE Chemical & INTERMEDIATES;Aromatic Acetophenones & Derivatives (substituted);Adehydes, Acetals & Ketones;Bromine Compounds;Acetophenones (Building Blocks for Liquid Crystals);Bifunctional Compounds (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials;Aromatics;Miscellaneous Reagents;ketone| alkyl bromide |
Mol File: | 99-90-1.mol |
4'-Bromoacetophenone Chemical Properties |
mp | 108-110 °C(lit.) |
bp | 255 °C(lit.) |
density | 1.64 |
Fp | >230 °F |
solubility | methanol: 0.1 g/mL, clear |
Merck | 14,1403 |
BRN | 386015 |
CAS DataBase Reference | 99-90-1(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 1-(4-bromophenyl)-(99-90-1) |
EPA Substance Registry System | Ethanone, 1-(4-bromophenyl)-(99-90-1) |
Safety Information |
Hazard Codes | C,Xi,Xn |
Risk Statements | 34-36/38-42/43-36/37/38-22 |
Safety Statements | 26-36/37/39-45-22-36/37 |
RIDADR | UN 3261 8/PG 2 |
WGK Germany | 2 |
RTECS | AM6950000 |
F | 19-21 |
Hazard Note | Irritant |
HS Code | 29147090 |
MSDS Information |
Provider | Language |
---|---|
p-Bromoacetophenone | English |
SigmaAldrich | English |
ACROS | English |
ALFA | English |
4'-Bromoacetophenone Usage And Synthesis |
Chemical Properties | white to light yellow crystals or |
Usage | Possess activity against positive phototaxis of Chlamydomonas cells. A fundamental starting material for organic synthesis. |
Usage | Intermediates of Liquid Crystals |
4'-Bromoacetophenone Preparation Products And Raw materials |
4'-Bromoacetophenone Basic information |
Product Name: | 4'-Bromoacetophenone |
Synonyms: | OMEGA-BROMOACETOPHENONE;PBPB;P-BROMOPHENACYL BROMIDE;1-(4-bromophenyl)-ethanon;Acetophenone, 4'-bromo-;Ethanone,1-(4-bromophenyl)-;DIBROMOACETOPHENONE-2,4;GSK-3BETA INHIBITOR VII |
CAS: | 99-90-1 |
MF: | C8H7BrO |
MW: | 199.04 |
EINECS: | 202-783-6 |
Product Categories: | Acetophenone Series;FINE Chemical & INTERMEDIATES;Aromatic Acetophenones & Derivatives (substituted);Adehydes, Acetals & Ketones;Bromine Compounds;Acetophenones (Building Blocks for Liquid Crystals);Bifunctional Compounds (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials;Aromatics;Miscellaneous Reagents;ketone| alkyl bromide |
Mol File: | 99-90-1.mol |
4'-Bromoacetophenone Chemical Properties |
mp | 108-110 °C(lit.) |
bp | 255 °C(lit.) |
density | 1.64 |
Fp | >230 °F |
solubility | methanol: 0.1 g/mL, clear |
Merck | 14,1403 |
BRN | 386015 |
CAS DataBase Reference | 99-90-1(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 1-(4-bromophenyl)-(99-90-1) |
EPA Substance Registry System | Ethanone, 1-(4-bromophenyl)-(99-90-1) |
Safety Information |
Hazard Codes | C,Xi,Xn |
Risk Statements | 34-36/38-42/43-36/37/38-22 |
Safety Statements | 26-36/37/39-45-22-36/37 |
RIDADR | UN 3261 8/PG 2 |
WGK Germany | 2 |
RTECS | AM6950000 |
F | 19-21 |
Hazard Note | Irritant |
HS Code | 29147090 |
MSDS Information |
Provider | Language |
---|---|
p-Bromoacetophenone | English |
SigmaAldrich | English |
ACROS | English |
ALFA | English |
4'-Bromoacetophenone Usage And Synthesis |
Chemical Properties | white to light yellow crystals or |
Usage | Possess activity against positive phototaxis of Chlamydomonas cells. A fundamental starting material for organic synthesis. |
Usage | Intermediates of Liquid Crystals |
4'-Bromoacetophenone Preparation Products And Raw materials |