Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-methyl-
CAS: 18869-29-9
Ref. IN-DA002H62
| 1g | 68.00 € | ||
| 5g | 156.00 € | ||
| 250mg | 41.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-methyl-
Synonyms:
- 4,4'-Dimethyl-trans-stilbene
- (E)-1,2-Bis(4-methylphenyl)ethene
- 1,2-Di-p-tolylethene
- (e)-4,4'-dimethylstilbene
- 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
- 1-methyl-4-[2-(4-methylphenyl)ethenyl]benzene
- 4,4'-Dimethylstilbene
- (E)-1,2-dip-tolylethene
- 4,4-dimethyl-trans-stilbene
- 4,4'-Dimethyl trans-stilbene
- See more synonyms
- 4,4\'-Dimethyl-trans-stilbene
- 1-methyl-4-[(E)-2-(p-tolyl)-vinyl]-benzene
- 4-[(1E)-2-(4-methylphenyl)vinyl]-1-methylbenzene
- Di-p-xylylene
- 4,4/'-Dimethylstilbene
- Stilbene, 4,4'-dimethyl-, (E)-
- Benzene, 1,1'-(1,2-ethenediyl)bis[4-methyl-, (E)-
- 4,4-Dimethyl-trans-stilbene
- 1,1'-(E)-ethene-1,2-diylbis(4-methylbenzene)
- (E)-1,2-Bis(4-methylphenyl) ethene
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
208.2982
Formula:
C16H16
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H16/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-12H,1-2H3/b12-11+
InChI key:
KINZBJFIDFZQCB-VAWYXSNFSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002H62 Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-methyl-
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