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Benzene, 1-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-
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Benzene, 1-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-

CAS: 24144-92-1

Ref. IN-DA00I4N7

1g
311.00 €
5gTo inquire
10mg
53.00 €
25mg
55.00 €
50mg
76.00 €
100mg
118.00 €
250mg
174.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Benzene, 1-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-
Synonyms:
  • 2,3',4,5'-tetramethoxystilbene
  • 2,4,3',5'-tetramethoxystilbene
  • 3,5,2',4'-tetramethoxy-trans-stilbene
  • tms
  • (E)-1-(3,5-Dimethoxystyryl)-2,4-dimethoxybenzene
  • 2,3',4,5'-tetramethoxystilbene
  • 2,4,3',5'-tetramethoxystilbene
  • (E)-2,3′,4,5′-Tetramethoxystilbene
  • 3,5,2',4'-tetramethoxy-trans-stilbene
  • Oxyresveratrol tetramethyl ether
  • See more synonyms
  • 1-[2,(3,5-Dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene
  • (E)-2,3',4,5'-tetramethoxystilbene
  • Trans-2,3',4,5'-tetramethoxystilbene
  • trans-2,4,3',5'-tetramethoxystilbene
  • trans-2,4,3'',5''-tetramethoxystilbene
  • 1-(3,5-Dimethoxystyryl)-2,4-dimethoxybenzene
  • (E)-4,5'-(ethene-1,2-diyl)bis(1,3-dimethoxybenzene)
  • (E)?-?1-?(3,?5-?Dimethoxystyryl)?-?2,?4-?dimethoxybenzene
  • 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
  • 1-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-2,4-dimethoxybenzene
  • 1-(2,4-Dimethoxyphenyl)-2-(3,5-Dimethoxyphenyl)Ethene
  • 1-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene
  • 1-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-2,4-dimethoxybenzene
  • 1-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene
  • 2,4,3',5'-Tetramethoxystilbene
  • Benzene, 1-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-
  • Benzene, 1-[2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-, (E)-
  • Smb 00388
  • Stilbene, 2,3′,4,5′-tetramethoxy-, (E)-
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:
300.3490
Formula:
C18H20O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C18H20O4/c1-19-15-8-7-14(18(12-15)22-4)6-5-13-9-16(20-2)11-17(10-13)21-3/h5-12H,1-4H3/b6-5+
InChI key:
JDBCWSHYEQUBLW-AATRIKPKSA-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:

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