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Benzoic acid,4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel- (9CI) (87697-99-2)

Identification
Name:Benzoic acid,4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel- (9CI)
Synonyms:Benzoicacid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-; Kelletinin I
CAS:87697-99-2
Molecular Formula: C32H26 O12
Molecular Weight: 0
InChI: InChI=1/C32H26O12/c33-23-9-1-19(2-10-23)29(37)41-17-27(43-31(39)21-5-13-25(35)14-6-21)28(44-32(40)22-7-15-26(36)16-8-22)18-42-30(38)20-3-11-24(34)12-4-20/h1-16,27-28,33-36H,17-18H2/t27-,28+
Molecular Structure: (C32H26O12) Benzoicacid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-; Kelletinin I
Properties
Flash Point: 274.1°C
Boiling Point: 843.5°C at 760 mmHg
Density:1.44g/cm3
Refractive index:1.654
Flash Point: 274.1°C
Safety Data
 

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