Basic Information |
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Product Name: | 1,3-DIPHENOXY-2-PROPANOL |
CAS: | 622-04-8 |
English Synonyms: | 1,3-DIPHENOXY-2-PROPANOL ; (2-HYDROXY-3-PHENOXYPROPOXY)BENZENE ; 1,3-DIPHENOXYPROPAN-2-OL |
MDL Number.: | MFCD00020661 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)OCC(COc2ccccc2)O |
InChi: | InChI=1S/C15H16O3/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15/h1-10,13,16H,11-12H2 |
InChiKey: | InChIKey=NKCVHIPHZCIEFC-UHFFFAOYSA-N |
Property |
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Melting Point: | 80-84 DEG C |
Comments: | EINECS: 210-718-8 HARMFUL/IRRITANT HAZARD: R 22-36/37/38 HAZARD: S 26-36/37 RTECS: UB4100000 TSCA: N UNSPSC: 12352104 |
Safety information |
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