Basic Information |
|
Product Name: | OCTANOPHENONE |
CAS: | 1674-37-9 |
English Synonyms: | HEPTYL PHENYL KETONE ; OCTANOPHENONE ; 1-PHENYLOCTAN-1-ONE ; N-HEPTYL PHENYL KETONE ; 1-PHENYL-1-OCTANONE ; 4-N-BUTYLBUTYROPHENONE ; N-OCTANOPHENONE ; CAPRYLOPHENONE |
MDL Number.: | MFCD00003554 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CCCCCCCC(=O)c1ccccc1 |
InChi: | InChI=1S/C14H20O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3 |
InChiKey: | InChIKey=UDEVCZRUNOLVLU-UHFFFAOYSA-N |
Property |
|
Melting Point: | 21.5-23.5 DEG C(LIT) |
Boiling Point: | 285-290 DEG C(LIT) |
Density: | 0.936g/mLat25°C(lit.) |
Physical Property: | REFRACTIVE INDEX: N20/D 1.5044(LIT) FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
|
WGK Germany: | 3 |
* 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