Informação sobre produto
Nome:
Propanoic acid, 2-methyl-, 3-methylbutyl ester
Sinónimos:
- [u'Isoamyl isobutyrate', u'Isopentyl isobutyrate', u'2050-01-3', u'Isobutyric Acid Isoamyl Ester', u'3-Methylbutyl 2-methylpropanoate', u'Isobutyric acid, isopentyl ester', u'3-Methylbutyl isobutyrate', u'Isoamyl 2-methylpropanoate', u'Isopentyl 2-methylpropanoate', u'Isoamyl isobutanoate', u'Isopentyl isobutanoate', u'iso-Amyl iso-butyrate', u'UNII-RF0ZT103EG', u'RF0ZT103EG', u'3-Methyl-1-butyl isobutyrate', u'Isopentyl alcohol, isobutyrate', u'3-Methylbutyl 2-methylpropionate', u'MFCD00053719', u'Isobutyric acid isoamyl', u'AC1LAT2Q', u'iso amyl 2-methyl propanoate', u'KSC492K9F', u'SCHEMBL351059', u'ACMC-20979f', u'FEMA No. 3507', u'Isopentyl 2-methylpropanoate #', u'DTXSID0062131', u'CHEBI:87537', u'CTK3J2592', u'FEMA 3507', u'KS-00000YJS', u'VFTGLSWXJMRZNB-UHFFFAOYSA-N', u'Isoamyl isobutyrate, >=98%, FG', u'ZINC2515951', u'EINECS 218-078-1', u'ANW-13681', u'LMFA07010572', u'AKOS015907978', u'MCULE-3390836356', u'Isoamyl isobutyrate, natural, 98%, FG', u'AS-14782', u'CJ-08714', u'M579', u'2-methylpropanoic acid 3-methylbutyl ester', u'WE(4:0(3Me)/3:0(2Me))', u'3-Methylbutyl 2-methylpropanoate (natural)', u'AI3-33583', u'RT-000793', u'FT-0627322', u'I0676', u'A814610', u'I14-2592', u'InChI=1/C9H18O2/c1-7(2)5-6-11-9(10)8(3)4/h7-8H,5-6H2,1-4H', u'Isopentylisobutyrate', u'C9H18O2', u'CID519786', u'WE(9:0)', u'Isoamyl isobutyrate, 99% - 100G 100g']
- 3-Methyl-1-butyl isobutyrate
- 3-Methylbutyl 2-methylpropanoate
- 3-Methylbutyl isobutyrate
- Isoamyl 2-methylpropanoate
- Isoamyl isobutanoate
- Isobutyric acid, isopentyl ester
- Isopentyl Isobutyrate
- Isopentyl alcohol, isobutyrate
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:
158.2380
Fórmula:
C9H18O2
Pureza:
99%
Cor/forma:
Liquid
InChI:
InChI=1S/C9H18O2/c1-7(2)5-6-11-9(10)8(3)4/h7-8H,5-6H2,1-4H3
Chave InChI:
VFTGLSWXJMRZNB-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
