Información del producto
Nombre:
1-Butanol, 2-methyl-, (2S)-
Sinónimos:
- [u'(S)-(-)-2-Methyl-1-butanol', u'1565-80-6', u'(S)-2-Methyl-1-butanol', u'(S)-2-Methylbutan-1-ol', u'(2S)-2-methylbutan-1-ol', u'1-Butanol, 2-methyl-, (S)-', u'UNII-II2QJB35IC', u'(2S)-2-methyl-1-butanol', u'(S)-(-)-2-Methylbutanol', u'(S)-2-methylbutanol', u'II2QJB35IC', u'(2S)-2-Methyl-Butan-1-Ol', u'QPRQEDXDYOZYLA-YFKPBYRVSA-N', u'W-108011', u'2-Methyl-1-butanol, (-)-', u'active-Amyl Alcohol', u'EINECS 216-366-1', u'(s)-2-methylbutylalcohol', u'(S)-2-methylbutyl alcohol', u'AC1MC37C', u'2-Methyl-1-butanol, (S)-', u'AC1Q2C80', u'Jsp003082', u'CHEBI:50625', u'CTK4C9114', u'(S)-(-)-2-methylbutan-1-ol', u'KS-00000ZF0', u'ZINC2040993', u'ANW-21628', u'MFCD00064299', u'(S)-(-)-2-Methylbutanol, 99%', u'AKOS024256629', u'FCH1122052', u'RTR-006566', u'CJ-07636', u'TR-006566', u'FT-0605210', u'M0170', u'I14-17179', u'UNII-2NK7O363Q6 component QPRQEDXDYOZYLA-YFKPBYRVSA-N', u'UNII-7VTJ239ASU component QPRQEDXDYOZYLA-YFKPBYRVSA-N', u'(S)-(-)-2-Methylbutanol, >=95.0% (sum of enantiomers, GC)', u'sec-Butylcarbinol', u'Active amyl alcohol', u'L-2-Methyl-1-butanol', u'2-METHYL-1-BUTANOL', u'- -2-Methyl-1-butanol', u'Primary active amyl alcohol', u'C5H12O', u'C5-H12-O', u'CID2723602', u'(S)-(-)-2-Methyl-1-butanol, 98% - 25g 25g']
- (-)-2-Methyl-1-butanol
- (-)-2-Methylbutanol
- (2S)-2-Methyl-1-butanol
- (2S)-2-Methylbutan-1-ol
- (S)-(-)-2-Methylbutanol
- 1-Butanol, 2-methyl-, (S)-
- 1-Butanol, 2-methyl-, l-
- <span class="text-smallcaps">D</span>-(-)-2-Methyl-1-butanol
- Amyl alcohol, prim. active
- Ver más sinónimos
- L-(-)-2-Methyl-1-butanol
CAS:
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
88.1482
Fórmula:
C5H12O
Pureza:
98%
Color/Forma:
Liquid
InChI:
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
Clave InChI:
QPRQEDXDYOZYLA-YFKPBYRVSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
