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Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-methyl-
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Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-methyl-

CAS: 18869-29-9

Ref. AN-AG002H62

1g
68.00 €
5g
173.00 €
250mg
41.00 €
Estimated delivery in United States, on Tuesday 21 May 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
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: AN-AG002H62 Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-methyl-

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