Identification |
Name: | Benzoic acid,2,4-dichloro-, 2-hydroxy-1-(octahydro-2H-1-benzopyran-2-yl)ethyl ester, [2a(S*),4aa,8ab]- (9CI) |
Synonyms: | AC1L48CW;101859-05-6;[(1S)-1-[(2R,4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl]-2-hydroxyethyl] 2,4-dichlorobenzoate;Benzoic acid, 2,4-dichloro-, 2-hydroxy-1-(octahydro-2H-1-benzopyran-2-yl)ethyl ester, (2alpha(S*),4aalpha,8abeta)- |
CAS: | 101859-05-6 |
Molecular Formula: | C18H22 Cl2 O4 |
Molecular Weight: | 373.2709 |
InChI: | InChI=1/C18H22Cl2O4/c19-12-6-7-13(14(20)9-12)18(22)24-17(10-21)16-8-5-11-3-1-2-4-15(11)23-16/h6-7,9,11,15-17,21H,1-5,8,10H2/t11-,15+,16+,17-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 259.5°C |
Boiling Point: | 505.4°C at 760 mmHg |
Density: | 1.292g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 259.5°C |
Safety Data |
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