Basic Information |
|
Product Name: | 1-PHENYL-1-PENTANOL |
CAS: | 583-03-9 |
English Synonyms: | ALPHA-BUTYLBENZYL ALCOHOL ; 1-PHENYLPENTANOL ; 1-PHENYLPENTAN-1-OL ; 1-PHENYL-1-PENTANOL ; N-BUTYL PHENYL CARBINOL ; FENIPENTOL |
MDL Number.: | MFCD00021935 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CCCCC(c1ccccc1)O |
InChi: | InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3 |
InChiKey: | InChIKey=OVGORFFCBUIFIA-UHFFFAOYSA-N |
Property |
|
Boiling Point: | 137 DEG C/2MM |
Density: | DENSITY: 0.960 |
Physical Property: | REFRACTIVE INDEX: 1.5080 |
Comments: | BRN: 1908761 EINECS: 209-493-9 HAZARD: S 24/25 MERCK: 14,3975 RTECS: DN8780000 TSCA: Y |
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