Benzenamine, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
CAS: 162705-07-9
Ref. IN-DA001TD4
1g | 513.00 € | ||
5g | To inquire | ||
10g | To inquire | ||
100mg | 182.00 € | ||
250mg | 207.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Benzenamine, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
Synonyms:
- (z)-2-methoxy-5-(3,4,5-trimethoxystyryl)aniline
- (Z)-1-(3-Amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene
- Benzenamine, 2-methoxy-5-(2-(3,4,5-trimethoxyphenyl)ethenyl)-, (Z)-
- potassium 5-fluoropyridine-2-trifluoroborate
- (Z)-2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)vinyl]aniline
- (Z)-1-(3 -amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl) ethene
- (Z)-1-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-ethene
- 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline
- 2-Methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]aniline
- benzenamine, 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
- See more synonyms
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:
315.3636
Formula:
C18H21NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C18H21NO4/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11H,19H2,1-4H3/b6-5-
InChI key:
QSAMWSFELUCKOA-WAYWQWQTSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001TD4 Benzenamine, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
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