Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
2-Octen-4-one
Synonyms:
- (2E)-oct-2-en-4-one
- 2-Octen-4-one (natural)
- 3-[1-acetyl-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloro-7-methoxyquinoline
- Butyl 1-propenyl ketone
- Butyl propenyl ketone
- FEMA No. 3603
- Propenyl butyl ketone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
126.20
Formula:
C8H14O
Purity:
>96.0%(GC)
Color/Form:
Colorless to Light orange to Yellow clear liquid
InChI:
InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+
InChI key:
InChIKey=FMDLEUPBHMCPQV-GQCTYLIASA-N
SMILES:
C/C=C/C(=O)CCCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-O0360 2-Octen-4-one
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