Informação sobre produto
Nome:
2-Penten-4-yn-1-ol, 3-methyl-, (2Z)-
Sinónimos:
- [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
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
96.1271
Fórmula:
C6H8O
Pureza:
98%
Cor/forma:
Liquid
InChI:
InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4-
Chave InChI:
ZSJHASYJQIRSLE-XQRVVYSFSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
