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7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol,(1R,2R,3S,6S)- (121153-48-8)

Identification
Name:7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol,(1R,2R,3S,6S)-
Synonyms:7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol,[1R-(1a,2b,3a,6a)]-
CAS:121153-48-8
Molecular Formula: C6H8 O3
Molecular Weight: 128.1259
InChI: InChI=1/C6H8O3/c7-3-1-2-4-6(9-4)5(3)8/h1-8H/t3-,4-,5+,6-/m0/s1
Molecular Structure: (C6H8O3) 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol,[1R-(1a,2b,3a,6a)]-
Properties
Flash Point: 124.1°C
Boiling Point: 281.5°Cat760mmHg
Density:1.534g/cm3
Refractive index:1.64
Specification:

  (-)-(1R,2S,3R,6S)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol with cas registry number of 121153-48-8 is also called for (-)-1-beta,2-alpha-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrobenzene ; CCRIS 2985 ; (1R-(1alpha,2beta,3alpha,6alpha))-7-Oxabicyclo(4.1.0)hept-ene-2,3-diol ; 7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol, (1R-(1-alpha,2-beta,3-alpha,6-alpha))- .

Flash Point: 124.1°C
Safety Data
 

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