Basic Information |
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| Product Name: | 3-BENZYLOXY-1,2-PROPANEDIOL |
| CAS: | 56552-80-8 ;13071-59-5 |
| English Synonyms: | 1-BENZYLGLYCEROL ; DL-A-O-BENZYLGLYCEROL ; 3-BENZYLOXY-2-PROPANEDIOL ; DL-ALPHA-O-BENZYLGLYCEROL ; 1,2-PROPANEDIOL,3-(PHENYLMETHOXY)-, (2R)- ; 1-O-BENZYL-RAC-GLYCEROL ; 3-(PHENYLMETHOXY)PROPANE-1,2-DIOL ; 3-(PHENYLMETHOXY)-1,2-PROPANEDIOL ; (+/-)-3-BENZYLOXY-1,2-PROPANEDIOL ; 1,2-PROPANEDIOL, 3-(PHENYLMETHOXY)- ; 3-(BENZYLOXY)PROPANE-1,2-DIOL ; (+/-)-1-BENZYLGLYCEROL ; (+/-)-GLYCEROL 1-BENZYL ETHER ; 3-BENZYLOXY-1,2-PROPANEDIOL |
| MDL Number.: | MFCD00016633 |
| H bond acceptor: | 3 |
| H bond donor: | 2 |
| Smile: | c1ccc(cc1)COCC(CO)O |
| InChi: | InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2 |
| InChiKey: | InChIKey=LWCIBYRXSHRIAP-UHFFFAOYSA-N |
Property |
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| Density: | DENSITY: 1.140 G/ML AT 20 DEG C(LIT) |
| Physical Property: | REFRACTIVE INDEX: N20/D 1.533 |
| Comments: | ASSAY METHOD: HPLC UNSPSC: 12352100 WGK: 3 |
Safety information |
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| WGK Germany: | 3 |
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