| Identification | Back Directory | [Name]
ETHYL (R)-(-)-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-TRANS-2-PROPENOATE | [CAS]
104321-62-2 | [Synonyms]
ETHYL (R)-TRANS-4 5-O-ISOPROPYL.-4 5-DI&
(R)-ETHYL-4,5-ISOPROPYLIDENEPENT-2-ENOATE
ethyl 3-(2,2-dimethyl-1,3-dioxalan-4-yl)-2-propenoate
ETHYL (R)-TRANS-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)PROPENOATE
ethyl (R)-trans-4,5-O-isopropyl.-4,5-di-hydroxy-2-pentenoate
(E)-ETHYL-4,5-O-ISOPROPYLIDENE-(R)-4,5-DIHYDROXY-2-PENTENOATE
ETHYL-(R)-(E)-4,5-O-ISOPROPYLIDENE 4,5-DIHYDROXYPENT-2-ENOATE
ETHYL-(E)-3-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-PROPENOATE
3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoic acid ethyl ester
ETHYL (R)-TRANS-4,5-O-ISOPROPYLIDENE-4,5-DIHYDROXY-2-PENTENOATE
ETHYL (R)-(-)-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-TRANS-2-PROPENOATE
2(E)-Propenoic acid, 3-[(4R)-(2,2-dimethyl-1,3-dioxolan-4-yl) ethyl ester
2-Propenoic acid, 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2E)-
Ethyl (R)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate | [Molecular Formula]
C10H16O4 | [MDL Number]
MFCD00082585 | [MOL File]
104321-62-2.mol | [Molecular Weight]
200.23 |
| Chemical Properties | Back Directory | [alpha ]
-41 º (C=1 IN CHLOROFORM) | [Boiling point ]
241.0±0.0 °C(Predicted) | [density ]
1.05 g/mL at 25 °C(lit.) | [refractive index ]
n20/D 1.453 | [Fp ]
>230 °F | [storage temp. ]
2-8°C | [optical activity]
[α]20/D 41°, c = 1 in chloroform |
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