Consegna stimata in Stati Uniti, il Lunedì 13 Maggio 2024
Informazioni sul prodotto
Nome:
2-Propen-1-ol, 2-methyl-3-phenyl-
Sinonimi:
- (E)-2-methyl-3-phenyl-2-propen-1-ol
- 2-methyl-3-phenyl-2-propen-1-ol
- 2-methyl-3-phenyl-2-propen-1-ol, (E)-isomer
- 2-methyl-3-phenyl-2-propen-1-ol, (Z)-isomer
- beta-Methylcinnamyl alcohol
- alpha-Methylcinnamyl alcohol
- 2-methyl-3-phenylprop-2-en-1-ol
- Methyl cinnamic alcohol
- 2-Methyl-3-phenyl-2-propen-1-ol
- alpha-Methylcinnamic alcohol
- Vedi altri sinonimi
- alpha methyl cinnamic alcohol
- 3-Phenyl-2-methyl-propen-2-ol-1
- trans-2-Methyl-3-phenyl-2-propen-1-ol
- (E)-2-methyl-3-phenyl-2-propen-1-ol
- (2E)-2-methyl-3-phenylprop-2-en-1-ol
- trans-2-Methyl-3-phenyl-2-propen-1-ol, 95%
- (E)-2-methyl-3-phenylprop-2-en-1-ol
- methylcinnamyl alcohol
- 2-Benzylidene-1-propanol
- alpha-methyl cinnamic alcohol
- 2-methyl-3-phenyl-prop-2-en-1-ol
- trans 2-methyl-3-phenyl-2-propen-1-ol
- (E)-2-methyl-3-phenyl-prop-2-en-1-ol
- b - methylcinnamyl alcohol
- (3E)-4-phenylbut-3-en-2-ol
- (E)-3-phenylbut-2-en-1-ol
- 2-Methyl-3-phenyl-2-propenol
- α-Methylcinnamyl alcohol
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
148.2017
Formula:
C10H12O
Purezza:
95%+;RG
Colore/Forma:
Solid
InChI:
InChI=1S/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+
InChI key:
LLNAMUJRIZIXHF-VQHVLOKHSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: AN-AG001MKU 2-Propen-1-ol, 2-methyl-3-phenyl-
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