Informazioni sul prodotto
Nome:
2-OCTEN-4-ONE
Sinonimi:
- [u'4643-27-0', u'Propenyl butyl ketone', u'Butyl propenyl ketone', u'UNII-C9NB51LMXT', u'(E)-oct-2-en-4-one', u'2-Octen-4-one (natural)', u'FEMA No. 3603', u'EINECS 225-071-7', u'C9NB51LMXT', u'MFCD00061023', u'(2E)-2-Octen-4-one', u'trans-2-Octen-4-one', u'(E)-2-Octen-4-one', u'2-Octen-4-one, (E)-', u'2-Octen-4-one, (2E)-', u'2-Octen-one', u'AC1NSMHL', u'(E)-2-Octene-4-one', u'2-Octen-4-one, AldrichCPR', u'(2E)-2-Octen-4-one #', u'FMDLEUPBHMCPQV-GQCTYLIASA-N', u'ACM409029', u'ZINC84843254', u'AKOS025396811', u'ACM4643270', u'FCH1116702', u'FCH2581301', u'22286-99-3', u'BBV-55042917', u'LS-179683', u'TC-119190', u'O0360', u'I14-60537', u'Methylheptenone', u'2-octen-4-ona', u'oct-2-en-4-one', u'C8H14O', u'C8-H14-O', u'CID5365891', u'409-02-9']
- (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
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
126.1962
Formula:
C8H14O
Purezza:
97%
Colore/Forma:
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:
FMDLEUPBHMCPQV-GQCTYLIASA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: