Informazioni sul prodotto
Nome:
2-(4-Isopropylpheny)-4H-chroMen-4-one
Sinonimi:
- [u'mn-64', u'92831-11-3', u'MN 64', u"4'-Isopropylflavone", u'CHEMBL2431867', u'2-(4-propan-2-ylphenyl)chromen-4-one', u'2-[4-(propan-2-yl)phenyl]-4H-chromen-4-one', u'Bio2B2', u'4bs4', u'AC1MCXM7', u'Oprea1_520034', u'SCHEMBL2424789', u'AOB2323', u'EX-A919', u'ZINC135411', u'BCP16851', u'O-(2-Aminoethyl)polyethylene glycol', u'BDBM50441358', u'MFCD00829158', u'AKOS025142045', u'CS-5231', u'NCGC00387229-03', u'2-(4-isopropylphenyl)-4H-chromen-4-one', u'AK339093', u'AS-16713', u'HY-19351', u'MN-64, >=98% (HPLC)', u'FT-0700411', u'2-(4-Isopropylphenyl)-4H-1-benzopyran-4-one', u'J-690394', u'A64', u'MN64', u'ZINC00135411', u'CID2802462', u'A15927', u'2-[4-(1-Methylethyl)phenyl]-4H-1-benzopyran-4-one']
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
264.3184
Formula:
C18H16O2
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C18H16O2/c1-12(2)13-7-9-14(10-8-13)18-11-16(19)15-5-3-4-6-17(15)20-18/h3-12H,1-2H3
InChI key:
PYTOHIUBXSJKQH-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
