Identification |
Name: | 1,4-Butanediol,2,3-bis[(3-hydroxyphenyl)methyl]-, (2R,3R)- |
Synonyms: | 1,4-Butanediol,2,3-bis[(3-hydroxyphenyl)methyl]-, [R-(R*,R*)]-;(-)-Enterodiol;Enterodiol;81495-77-4; |
CAS: | 80226-00-2 |
Molecular Formula: | C18H22O4 |
Molecular Weight: | 302.36 |
InChI: | InChI=1/C18H22O4/c19-11-15(7-13-3-1-5-17(21)9-13)16(12-20)8-14-4-2-6-18(22)10-14/h1-6,9-10,15-16,19-22H,7-8,11-12H2 |
Molecular Structure: |
![(C18H22O4) 1,4-Butanediol,2,3-bis[(3-hydroxyphenyl)methyl]-, [R-(R*,R*)]-;(-)-Enterodiol;Enterodiol;81495-77-4;](https://img1.guidechem.com/chem/e/dict/47/80226-00-2.jpg) |
Properties |
Flash Point: | 262.5°C |
Boiling Point: | 554.9°C at 760 mmHg |
Density: | 1.251g/cm3 |
Refractive index: | 1.626 |
Appearance: | solid |
Flash Point: | 262.5°C |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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