Identification | Back Directory | [Name]
TERT-BUTYL PROPIONATE | [CAS]
20487-40-5 | [Synonyms]
Stain a C2H5C(O)OC(CH3)3 t-Butyl propanoate t-Butyl propionate ert-butylpropanoate tert-butyl propanoate TERT-BUTYL PROPIONATE tert-Butyl Propionate > tert-Butyl propionate 99% 1,1-DIMETHYLETHYLPROPIONATE 1,1-Dimethylethylpropanoate tert-Butyl Propionate Propionic acid, tert-butyl ester Propionic acid 1,1-dimethylethyl ester Propanoic acid, 1,1-dimethylethyl ester Propionic acid 2-methylpropan-2-yl ester TERT-BUTYL PROPIONATE ISO 9001:2015 REACH | [EINECS(EC#)]
238-424-5 | [Molecular Formula]
C7H14O2 | [MDL Number]
MFCD00009304 | [MOL File]
20487-40-5.mol | [Molecular Weight]
130.18 |
Chemical Properties | Back Directory | [Melting point ]
-80.46°C (estimate) | [Boiling point ]
118-118.5 °C (lit.) | [density ]
0.865 g/mL at 25 °C (lit.) | [refractive index ]
n20/D 1.393(lit.) | [Fp ]
21 °C | [form ]
clear liquid | [color ]
Colorless to Almost colorless | [BRN ]
1747857 | [LogP]
2.059 (est) |
Hazard Information | Back Directory | [General Description]
Stereochemistry of kinetic Michael addition of the Z and E lithium enolates of tert-butyl propionate has been investigated. |
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Energy Chemical
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Maya High Purity Chemicals
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