Basic Information |
|
Product Name: | 2-(4-BROMOMETHYL)PHENYLPROPIONIC ACID |
CAS: | 111128-12-2 |
English Synonyms: | 2-[P-(BROMOMETHYL)PHENYL]PROPIONIC ACID ; 2-(4-BROMOMETHYL)PHENYLPROPIONIC ACID ; 2-[4-(BROMOMETHYL)PHENYL]PROPANOIC ACID ; 2-[4-(BROMOMETHYL)PHENYL]PROPIONIC ACID ; 4-(BROMOMETHYL)HYDRATROPIC ACID |
MDL Number.: | MFCD02093445 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CC(c1ccc(cc1)CBr)C(=O)O |
InChi: | InChI=1S/C10H11BrO2/c1-7(10(12)13)9-4-2-8(6-11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13) |
InChiKey: | InChIKey=QQXBRVQJMKBAOZ-UHFFFAOYSA-N |
Property |
|
Melting Point: | 126-130 DEG C(LIT)/125°C |
Comments: | RIDADR: UN 1759 8/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
Symbol: |
![]() |
Signal word: | Danger |
Hazard statements: | H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34 |
Safe Code: | S:26-27-36/37/39-45 |
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