2-Penten-4-yn-1-ol, 3-methyl-, (2Z)-
CAS: 6153-05-5
Rif. IN-DA00IAVS
| 1g | Fuori produzione | ||
| 5g | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Penten-4-yn-1-ol, 3-methyl-, (2Z)-
Sinonimi:
- [u'(Z)-3-Methylpent-2-en-4-yn-1-ol', u'6153-05-5', u'UNII-C3L27C7DKP', u'C3L27C7DKP', u'3-Methylpent-2-en-4-yn-1-ol', u'105-29-3', u'AK116959', u'1-Pentol cis-form', u'EINECS 203-284-6', u'UN2705', u'1-Pentol [UN2705] [Corrosive]', u'AC1O5KJD', u'1-(2,8-dimethoxyphenyl)ethanone', u'ZSJHASYJQIRSLE-XQRVVYSFSA-N', u'Z-3-methylpent-2-en-4-yn-1-ol', u'ZINC1851031', u'EINECS 228-168-2', u'MFCD00063203', u'(Z)-3-methyl-1-pent-2-en-4-ynol', u'AKOS016010551', u'(Z)-3-Methyl-2-penten-4-yn-1-ol', u'AJ-32084', u'AT-29162', u'CJ-07250', u'AX8105546', u'DB-010815', u'LS-192270', u'RT-004277', u'ST24036522', u'EC 228-168-2', u'153M055', u'A833280', u'UNII-USK803U25I component ZSJHASYJQIRSLE-XQRVVYSFSA-N', u'1-Pentol', u'1-Pentol, (Z)-', u'UNII-USK803U25I', u'C6H8O', u'USK803U25I', u'3-Methyl-2-penten-4-yn-1-ol', u'C6-H8-O', u'1-hydroxy-3-methyl-2-penten-4-yne', u'(E)-3-Methylpent-2-en-4-yn-1-ol', u'CID6435822', u'2-PENTEN-4-YN-1-OL, 3-METHYL-', u'6153-06-6']
- (2Z)-3-Methyl-2-penten-4-yn-1-ol
- (2Z)-3-methylpent-2-en-4-yn-1-ol
- 2-Penten-4-yn-1-ol, 3-methyl-, (Z)-
- Z-3-Methyl-2-penten-4-yn-1-ol
- cis-3-Methyl-2-penten-4-yn-1-ol
- cis-3-Methyl-2-pentene-4-yn-1-ol
Avviso:
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Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
96.1271
Formula:
C6H8O
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4-
InChI key:
ZSJHASYJQIRSLE-XQRVVYSFSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
