(S)-(+)-DIHYDRO-5-(P-TOLYLSULFONYLOXYMETHYL)-2(3H)-FURANONE
(S)-(+)-DIHYDRO-5-(P-TOLYLSULFONYLOXYMETHYL)-2(3H)-FURANONE Basic information
- Product Name:
- (S)-(+)-DIHYDRO-5-(P-TOLYLSULFONYLOXYMETHYL)-2(3H)-FURANONE
- Synonyms:
-
- 4-methylbenzenesulfonic acid (5-oxo-2-oxolanyl)methyl ester
- (S)-(+)-DIHYDRO-5-(P-TOLYLSULFONYLOXYMETHYL)-2(3H)-FURANONE
- (S)-(+)-GAMMA-TOLUENESULFONYLMETHYL-GAMMA-BUTYROLACTONE
- (S)-(+)-4,5-DIHYDRO-5[[(4-METHYLPHENYLSULFONYL)OXY]METHYL]-2(3H)-FURANONE
- (S)-(+)-Toluenesulfonylmethyl)- -butyrolactone
- S-(+)-GAMMA-TOSYLOXYMETHYL-GAMMA-BUTYRO- LACTONE
- (s)-(+)-γ-tosyloxymethyl-γ-butyrolactone
- (S)-(+)-g-Toluenesulfonylmethyl-g-butyrolactone.
- CAS:
- 58879-34-8
- MF:
- C12H14O5S
- MW:
- 270.3
- Mol File:
- 58879-34-8.mol
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(S)-(+)-DIHYDRO-5-(P-TOLYLSULFONYLOXYMETHYL)-2(3H)-FURANONE Chemical Properties
- Melting point:
- 86-88 °C(lit.)
- Boiling point:
- 383.42°C (rough estimate)
- Density
- 1.3900 (rough estimate)
- refractive index
- 1.5060 (estimate)
- form
- solid
- optical activity
- [α]20/D +46°, c = 1 in chloroform
- BRN
- 4701928
- InChI
- 1S/C12H14O5S/c1-9-2-5-11(6-3-9)18(14,15)16-8-10-4-7-12(13)17-10/h2-3,5-6,10H,4,7-8H2,1H3/t10-/m0/s1
- InChIKey
- MGAXYKDBRBNWKT-JTQLQIEISA-N
- SMILES
- Cc1ccc(cc1)S(=O)(=O)OC[C@@H]2CCC(=O)O2
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MSDS
- Language:English Provider:ACROS
- Language:English Provider:SigmaAldrich
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(S)-(+)-DIHYDRO-5-(P-TOLYLSULFONYLOXYMETHYL)-2(3H)-FURANONESupplier
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