| Identification | Back Directory | [Name]
1,3:2,4-Dibenzylidene sorbitol | [CAS]
32647-67-9 | [Synonyms]
ec1
ec-1-me
ecgel-d
millad3905
IRGACLEAR D
millithix925
dibenzalsorbitol
sorbitoldibenzol
DIBENZYLIDENE SORBITOL
Dibenzylidene-D-sorbitol
di-O-Benzylideneglucitol
di-o-benzylidene-d-sorbito
Bis-O-(benzyliden)-D-glucitol
Bis-O-(benzylidene)-D-glucitol
1,3:2,4-Dibenzylidene sorbitol
bis-o-(phenylmethylene)-d-glucito
bis-O-(phenylmethylene)-D-Glucitol
D-Glucitol, bis-O-(phenylmethylene)-
(3R,4S,5S,6S)-1,8-Diphenylocta-1,7-diene-2,3,4,5,6,7-hexaol
(2R,3R,4R,5S)-Hexane-1,2,3,4,5,6-hexaol compound with phenylmethanediol | [EINECS(EC#)]
251-136-4 | [Molecular Formula]
C20H22O6 | [MDL Number]
MFCD01753099 | [MOL File]
32647-67-9.mol | [Molecular Weight]
358.39 |
| Chemical Properties | Back Directory | [Melting point ]
224-228°C | [density ]
1.272 | [vapor pressure ]
0.004Pa at 25℃ | [storage temp. ]
Sealed in dry,Room Temperature | [Water Solubility ]
13mg/L at 20℃ | [InChI]
InChI=1/C20H22O6/c21-11-15-17(25-19(23-15)13-7-3-1-4-8-13)18-16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16+,17-,18-,19?,20?/s3 | [InChIKey]
FRNYWYUVZQQBQN-SXGHDUHSNA-N | [SMILES]
[C@@]1([H])(OC(C2=CC=CC=C2)O[C@H]1CO)[C@]1([H])OC(C2=CC=CC=C2)O[C@@H]1CO |&1:0,11,14,25,r| | [LogP]
2.16 at 30℃ | [EPA Substance Registry System]
Dibenzylidene sorbitol (32647-67-9) |
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