| Identification | Back Directory | [Name]
(S)-(+)-GAMMA-(TRITYLOXYMETHYL)-GAMMA-BUTYROLACTONE | [CAS]
73968-62-4 | [Synonyms]
OZWWLABCDGFABG-QFIPXVFZSA-N
5-(trityloxymethyl)-gamma-butyrolactone
(s)-(+)-γ-trityloxymethyl-γ-butyrolactone
(S)-(+)-G-TRITYLOXYMETHYL-G-BUTYROLACTONE
S(+)-DIHYDRO-5-TRITYLOXYMETHYL-2(3H)-FURANONE
(S)-(+)-G-TRITYLOXYMETHYL-G-BUTYROLACTONE 98+%
(5S)-5-[(trityloxy)methyl]tetrahydro-2-furanone
5-O-TRITYL-2,3-DIDEOXY-D-GLYCEROPENTONO-1,4-LACTONE
(S)-(+)-GAMMA-(TRITYLOXYMETHYL)-GAMMA-BUTYROLACTONE
(S)-(+)-gamma-(Trityloxymethyl)-gamma-butyrolactone,96%
(2S)-2-[(triphenylmethyl)oxymethyl]-2,3-dihydrofuran-5-ol
2(3H)-Furanone, dihydro-5-(triphenylmethoxy)methyl-, (5S)-
(S)-(+)-Dihydro-5-trityloxymethyl-2(3H)-furanone, 5-O-Trityl-2,3-dideoxy-D-glyceropentono-1,4-lactone | [Molecular Formula]
C24H22O3 | [MDL Number]
MFCD00066260 | [MOL File]
73968-62-4.mol | [Molecular Weight]
358.43 |
| Chemical Properties | Back Directory | [Melting point ]
150-152 °C(lit.) | [Boiling point ]
430.86°C (rough estimate) | [density ]
1.1872 (rough estimate) | [refractive index ]
1.4700 (estimate) |
|
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