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Informazioni sul prodotto
Nome:
methyl (E)-p-methoxycinnamate
Sinonimi:
- 4-methoxycinnamate methyl ester
- 4-methoxycinnamate methyl ester, (E)-isomer
- 4-methoxycinnamate methyl ester, (Z)-isomer
- 4-methoxymethyl cinnamate
- Methyl 4-methoxycinnamate
- methyl 3-(4-methoxyphenyl)acrylate
- (E)-Methyl 3-(4-methoxyphenyl)acrylate
- methyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
- methyl p-methoxy cinnamate
- Cinnamate, methyl p-methoxy-
- Vedi altri sinonimi
- 4-methoxycinnamic acid methyl ester
- Cinnamic acid, p-methoxy-, methyl ester
- Methyl p-methoxycinnamate
- methyl trans-p-methoxycinnamate
- 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester
- 2-propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (2E)-
- methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- methyl (E)-3-(4-methoxyphenyl)-2-propenoate
- p-methoxy methyl cinnamate
- (E)-Methyl4-methoxycinnamate
- methyl trans-4-methoxycinnamate
- trans-methyl 4-methoxycinnamate
- trans(E)-p-Methoxymethylcinnamate
- 4-Methoxycinnamic acid, methyl ester
- 4-Methoxybenzeneacrylic acid methyl ester
- Methyl 3-(4-methoxyphenyl)-2-propenoate
- methyl (2E)-3-(4-methoxyphenyl)acrylate
- 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-
- p-Methoxymethylcinnamate
- 4-methoxymethyl cinnamate
- 4-Methoxycinnamate methyl ester
- Azapeptide-based compound 42
- 2-Propenoic acid, methyl ester
- Methyl3-(4-methoxyphenyl)acrylate
- methyl 3-(4-methoxyphenyl)prop-2-enoate
- 4-methoxycinnamate methyl ester, (E)-isomer
- 4-methoxycinnamate methyl ester, (Z)-isomer
- 3-(4-Methoxyphenyl)-2-propenoic acid methyl ester
- trans(E)-p-Methoxymethylcinnamate
- AI3-36063
- Cinnamic acid, p-methoxy-, methyl ester, (E)-
- 4-Methoxy-trans-cinnamic acid methyl ester
- Methyl trans-p-methoxycinnamate
- methyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
- Methyl (E)-p-methoxycinnamate
- 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-
- 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (2E)-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
192.2112
Formula:
C11H12O3
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+
InChI key:
VEZIKIAGFYZTCI-VMPITWQZSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA00CJBI methyl (E)-p-methoxycinnamate
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