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Phenyl 1-Propenyl Ketone 80.0+%, TCI Americaâ„¢
$623.62 - $935.43
Chemical Identifiers
CAS | 495-41-0 |
---|---|
Molecular Formula | C10H10O |
Molecular Weight (g/mol) | 146.189 |
MDL Number | MFCD00059386 |
InChI Key | FUJZJBCWPIOHHN-QHHAFSJGSA-N |
Synonym | 1-Phenyl-2-buten-1-one |
PubChem CID | 231934 |
IUPAC Name | (E)-1-phenylbut-2-en-1-one |
SMILES | CC=CC(=O)C1=CC=CC=C1 |
Chemical Identifiers
495-41-0 | |
146.189 | |
FUJZJBCWPIOHHN-QHHAFSJGSA-N | |
231934 | |
CC=CC(=O)C1=CC=CC=C1 |
C10H10O | |
MFCD00059386 | |
1-Phenyl-2-buten-1-one | |
(E)-1-phenylbut-2-en-1-one |
Specifications
495-41-0 | |
122°C | |
MFCD00059386 | |
1-Phenyl-2-buten-1-one | |
CC=CC(=O)C1=CC=CC=C1 | |
146.189 | |
146.19 | |
Liquid |
Yellow | |
C10H10O | |
10 g | |
FUJZJBCWPIOHHN-QHHAFSJGSA-N | |
(E)-1-phenylbut-2-en-1-one | |
231934 | |
≥80.0% (GC) | |
Phenyl 1-Propenyl Ketone |
Safety and Handling
TSCA : Yes