Butanedioic acid, 2,3-diphenyl-, (2R,3S)-rel-
CAS: 1225-13-4
Ref. IN-DA0017CC
| 1g | 146.00 € | ||
| 5g | 520.00 € | ||
| 200mg | 77.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
Butanedioic acid, 2,3-diphenyl-, (2R,3S)-rel-
Synonyms:
- meso-2,3-Diphenylsuccinic acid
- (2r,3s)-2,3-diphenylsuccinic acid
- trans-2,3-Diphenylsuccinic acid
- meso-2,3-DiphenylsuccinicAcid
- meso-2,3-Diphenylbutanedioic Acid
- Succinic acid,3-diphenyl-, meso-
- (2S,3R)-2,3-diphenylbutanedioic acid
- Butanedioic acid,3-diphenyl-, (R*,S*)-
- (R*,S*)-2,3-Diphenylsuccinic acid
- Succinic acid, 2,3-diphenyl-, meso-
- See more synonyms
- Butanedioic acid, 2,3-diphenyl-, (R*,S*)-
- .alpha.-D-Glucopyranoside, methyl 4,6-O-(phenylmethylene)-, cyclic carbonothioate
- (2R,3S)-2,3-diphenylbutanedioic acid
- 2,3-Diphenylbutanedioic Acid
- NSC 75627
- rel-(2R,3S)-2,3-Diphenylbutanedioic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
270.2800
Formula:
C16H14O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H14O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10,13-14H,(H,17,18)(H,19,20)/t13-,14+
InChI key:
PVXCQHHWNDJIJP-OKILXGFUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0017CC Butanedioic acid, 2,3-diphenyl-, (2R,3S)-rel-
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