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104321-63-3

104321-63-3 Structure

104321-63-3 Structure
IdentificationBack Directory
[Name]

(Z)-ETHYL-4,5-O-ISOPROPYLIDENE-(R)-4,5-DIHYDROXY-2-PENTENOATE
[CAS]

104321-63-3
[Synonyms]

RARECHEM AK HZ 0037
(R,Z)-Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)acrylate
ethyl (E)-3-[(R)-2,2-dimethyl-1,3-dioxolan-4-yl]acrylate
ethyl (R)-cis-4,5-O-isopropyl.-4,5-di-hydroxy-2-pentenoate
ETHYL (R)-CIS-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)PROPENOATE
ETHYL (R)-CIS-4,5-O-ISOPROPYLIDENE-4,5-DIHYDROXY-2-PENTENOATE
ETHYL-(R)-(Z)-4,5-3-ISOPROPYLIDENE 4,5-DIHYDROXYPENT-2-ENOATE
(Z)-ETHYL-4,5-O-ISOPROPYLIDENE-(R)-4,5-DIHYDROXY-2-PENTENOATE
ethyl-(R)-(Z)-4,5-O-isopropylidene 4,5-dihydroxypent-2-enoate
ETHYL-(Z)-3-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-PROPENOATE
2(Z)-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, (2Z)-
[Molecular Formula]

C10H16O4
[MDL Number]

MFCD00075540
[MOL File]

104321-63-3.mol
[Molecular Weight]

200.23
Chemical PropertiesBack Directory
[Boiling point ]

241.0±0.0 °C(Predicted)
[density ]

1.044 g/mL at 20 °C (lit.)
[refractive index ]

n20/D 1.448
[storage temp. ]

2-8°C
[optical activity]

[α]20/D 114±3°, c = 0.5% in chloroform
[BRN ]

5256737
Safety DataBack Directory
[Safety Statements ]

23-24/25
[WGK Germany ]

3
[F ]

9
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