Basic Information |
|
Product Name: | 1,2-DIPHENYL-BUTAN-1-ONE |
CAS: | 16282-16-9 |
English Synonyms: | ALPHA-ETHYLDEOXYBENZOIN ; ETHYLDEOXYBENZOIN ; 2-PHENYLBUTYROPHENONE ; A-ETHYLDEOXYBENZOIN ; 1-BUTANONE, 1,2-DIPHENYL- ; 1,2-DIPHENYL-1-BUTANONE ; 1,2-DIPHENYL-BUTAN-1-ONE |
MDL Number.: | MFCD00010344 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CCC(c1ccccc1)C(=O)c2ccccc2 |
InChi: | InChI=1S/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3 |
InChiKey: | InChIKey=UHKJKVIZTFFFSB-UHFFFAOYSA-N |
Property |
|
Melting Point: | 55-57 DEG C |
Comments: | TSCA: N UNSPSC: 12000000 |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号