Benzalacetone 122-57-6 C10H10O
Benzalacetone Basic information |
Product Name: | Benzalacetone |
Synonyms: | (3E)-4-Phenyl-3-buten-2-one;1-Buten-3-one-1-phenyl;2-Phenylvinyl methyl ketone;4-phenyl-3-buten-2-on;4-Phenyl-but-3-en-2-one;4-Phenylbut-3-en-2-one;4-Phenylbutenone;Benzalaceton |
CAS: | 122-57-6 |
MF: | C10H10O |
MW: | 146.19 |
EINECS: | 204-555-1 |
Product Categories: | Pharmaceutical Intermediates;Aromatic Ketones (substituted);Aromatics;Building Blocks;C10;Carbonyl Compounds;Chemical Synthesis;Ketones;Organic Building Blocks |
Mol File: | 122-57-6.mol |
Benzalacetone Chemical Properties |
mp | 39-42 °C(lit.) |
bp | 260-262 °C(lit.) |
density | 1.038 |
vapor pressure | 0.01 mm Hg ( 25 °C) |
FEMA | 2881 |
refractive index | 1.5836 |
Fp | 150 °F |
Sensitive | Light Sensitive |
Merck | 14,1137 |
BRN | 742046 |
CAS DataBase Reference | 122-57-6(CAS DataBase Reference) |
NIST Chemistry Reference | 3-Buten-2-one, 4-phenyl-(122-57-6) |
EPA Substance Registry System | 3-Buten-2-one, 4-phenyl-(122-57-6) |
Safety Information |
Hazard Codes | Xn,Xi |
Risk Statements | 36/37/38-43-42/43 |
Safety Statements | 7-26-36/37/39-45-37/39-24-36/37-22 |
WGK Germany | 3 |
RTECS | EN0330050 |
F | 8 |
HS Code | 29143900 |
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