Name: | BEPHENIUM HYDROXYNAPHTHOATE |
CAS: | 3818-50-6 |
Synonyms: | BENZYLDIMETHYL(2-PHENOXYETHYL)AMMONIUM 3-HYDROXYNAPHTHOATE ; BEPHENIUM HYDROXYNAPHTHOATE |
MDL.: | MFCD00078960 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | C[N+](C)(CCOc1ccccc1)Cc2ccccc2.c1ccc2cc(c(cc2c1)C(=O)[O-])O |
InChi: | InChI=1S/C17H22NO.C11H8O3/c1-18(2,15-16-9-5-3-6-10-16)13-14-19-17-11-7-4-8-12-17;12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h3-12H,13-15H2,1-2H3;1-6,12H,(H,13,14)/q+1;/p-1 |
InChiKey: | InChIKey=PMPQCPQAHTXCDK-UHFFFAOYSA-M |
Property |
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Comments: | UNSPSC: 51000000 WGK: 3 |
Specification: | ANALYTICAL STANDARD |
Safety information |
BEPHENIUM HYDROXYNAPHTHOATE
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