Informazioni sul prodotto
Nome:
trans-3,5-Dimethoxystilbene
Sinonimi:
- [u'3,5-dimethoxystilbene', u'3,5-Dimethoxystilbene', u'21956-56-9', u'(e)-3,5-dimethoxystilbene', u'trans-Pinosylvin dimethyl ether', u'78916-49-1', u'UNII-DWA4D52V24', u'3,5-dimethoxy-trans-stilbene', u'MLS002608528', u'CHEMBL188181', u'DWA4D52V24', u'BIYGTLDPTJMNET-CMDGGOBGSA-N', u'(E)-1,3-dimethoxy-5-styrylbenzene', u'(E)-1-(3,5-Dimethoxyphenyl)-2-phenylethene', u'Benzene, 1,3-dimethoxy-5-[(1E)-2-phenylethenyl]-', u'1,3-dimethoxy-5-(2-phenylethenyl)benzene', u'Benzene, 1,3-dimethoxy-5-((1E)-2-phenylethenyl)-', u'NSC43313', u'AC1NSUTY', u'Pinosylvin dimethyl ether', u'Pinosylvin, dimethyl ether', u'SCHEMBL918726', u'SCHEMBL918727', u'HMS3087I14', u'3,5-dimethoxystilbene, AldrichCPR', u'AC1Q4890', u'BCP18619', u'ZINC1676026', u'Stilbene, 3,5-dimethoxy-, (E)-', u'BDBM50394654', u'MFCD00210545', u'NSC-43313', u'AKOS000277656', u'API0003857', u'VZ25823', u'AC-24222', u'CC-13606', u'CJ-27375', u'SMR001527275', u'TR-031446', u'D2592', u'Benzene,1,3-dimethoxy-5-(2-phenylethenyl)-', u'1,3-dimethoxy-5-[(E)-2-phenylethenyl]benzene', u'C-14400', u'I14-6889', u'Benzene, 1,3-dimethoxy-5-(2-phenylethenyl)-, (E)-', u'1,3-Dimethoxy-5-styrylbenzene', u'CID5316874']
- (E)-1,3-Dimethoxy-5-styrylbenzene
- (E)-1-(3,5-Dimethoxyphenyl)-2-phenylethene
- (E)-3,5-Dimethoxystilbene
- 1,3-Dimethoxy-5-(2-Phenylethenyl)Benzene
- 1,3-Dimethoxy-5-[(1E)-2-phenylethenyl]benzene
- 1,3-Dimethoxy-5-[(E)-2-phenylvinyl]benzene
- 1,3-dimethoxy-5-[(E)-2-phenylethenyl]benzene
- 3,5-Dimethoxy-trans-stilbene
- 3,5-Dimethoxystilbene
- Vedi altri sinonimi
- Benzene, 1,3-dimethoxy-5-(2-phenylethenyl)-, (E)-
- Benzene, 1,3-dimethoxy-5-[(1E)-2-phenylethenyl]-
- Pinosylvin, dimethyl ether
- Stilbene, 3,5-dimethoxy-, (E)-
- benzene, 1,3-dimethoxy-5-[(E)-2-phenylethenyl]-
- trans-Pinosylvin dimethyl ether
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
240.2970
Formula:
C16H16O2
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C16H16O2/c1-17-15-10-14(11-16(12-15)18-2)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8+
InChI key:
BIYGTLDPTJMNET-CMDGGOBGSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: