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ISOPENTYL-4-METHOXYCINNAMATE
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ISOPENTYL-4-METHOXYCINNAMATE

CAS: 71617-10-2

Ref. IN-DA00F9WQ

5g
47.00 €
25g
103.00 €
100g
225.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
ISOPENTYL-4-METHOXYCINNAMATE
Synonyms:
  • 3-(4-methoxyphenyl)-2-propenoic acid 3-methylbutyl ester
  • 3-(4-methoxyphenyl)-3-methylbutylester, propenoic acid
  • isoamyl p-methoxycinnamate
  • Isoamyl 4-methoxycinnamate
  • Isopentyl 3-(4-methoxyphenyl)acrylate
  • Amiloxate
  • Isoamyl p-methoxycinnamate
  • Isopentyl p-methoxycinnamate
  • isoamyl-p-methoxycinnamate
  • 3-Methylbutyl 3-(4-methoxyphenyl)-2-propenoate
  • See more synonyms
  • 3-(4-Methoxyphenyl)-2-propenoic acid, 3-methylbutyl ester
  • 4-Methoxycinnamic acid, isoamyl ester
  • 3-(4-Methoxyphenyl)-2-propenoic acid, isoamyl ester
  • 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate
  • 2-Benzoic acid, 2-propenoic acid, 3-(4-methoxyphenyl)-3-methylbutyl ester
  • (E)-isopentyl 3-(4-methoxyphenyl)acrylate
  • Isoamyl 4-methoxycinnamate, analytical standard
  • 3-(4-Methoxyphenyl)propenoic acid 3-methylbutyl ester
  • Neo Heliopan
  • Isopentyl-p-methoxycinnamate
  • Isopentyl p- methoxycinnamate
  • 4-Methoxycinnamic Acid Isoamyl Ester
  • 3-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate
  • 3-(4-Methoxyphenyl)-2-propenoic acid 3-methylbutyl ester
  • 2-Propenoic acid, 3-(4-methoxyphenyl)-, 3-methylbutyl ester
  • 3-Methylbutyl 3-(4-Methoxyphenyl)Prop-2-Enoate
  • 3-methylbutyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
  • 4-Methoxycinnamic acid 2-isoamyl ester
  • 4-Methoxycinnamic acid isoamyl ester
  • 4-Methoxycinnamic acid isopentyl ester
  • E 1000
  • Isoamyl P-methoxycinnamate
  • Isoamyl methoxycinnamate
  • Isoamylp-methoxycinnamate
  • Isopentyl-4-Methoxycinnamate
  • NSC 408332
  • Neo Heliopan 1000
  • Neo Heliopan E 1000
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:
248.3175
Formula:
C15H20O3
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3/b9-6+
InChI key:
UBNYRXMKIIGMKK-RMKNXTFCSA-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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