Basic Information |
|
Product Name: | 4-PHENOXYPHENYLACETONITRILE |
CAS: | 92163-15-0 |
English Synonyms: | 2-(4-PHENOXYPHENYL)ACETONITRILE ; P-PHENOXYPHENYLACETONITRILE ; 2-(4-PHENOXYPHENYL)ETHANENITRILE ; 4-PHENOXYPHENYLACETONITRILE ; 4-PHENOXYBENZYL CYANIDE ; BENZENEACETONITRILE, 4-PHENOXY- |
MDL Number.: | MFCD00016399 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)Oc2ccc(cc2)CC#N |
InChi: | InChI=1S/C14H11NO/c15-11-10-12-6-8-14(9-7-12)16-13-4-2-1-3-5-13/h1-9H,10H2 |
InChiKey: | InChIKey=PCOVIPKFOQOPEH-UHFFFAOYSA-N |
Property |
|
Boiling Point: | 360-361 DEG C(LIT) |
Density: | 1.112g/mLat25°C(lit.) |
Physical Property: | FLASHPOINT: >110 DEG C FLASHPOINT: >230 DEG F REFRACTIVE INDEX: N20/D 1.5810(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
|
Symbol: |
![]() |
Signal word: | Warning |
Hazard statements: | H302-H312-H315-H319-H332-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:20/21/22-36/37/38 |
Safe Code: | S:23-26-36 |
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