Basic Information |
|
Product Name: | 2-PHENOXYETHANOL-1,1-D2 |
CAS: | 21273-38-1 |
English Synonyms: | 2-PHENOXYETHANOL-1,1-D2 ; 2-PHENOXYETHYL-1,1-D2 ALCOHOL |
MDL Number.: | MFCD01861677 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | [2H]C([2H])(COc1ccccc1)O |
InChiKey: | InChIKey=null |
Property |
|
Comments: | ASSAY METHOD: CP MASS SHIFT: M+2 WGK: 1 |
Information: | ISOTOPIC PURITY: 98 ATOM % D MW: 140.15 BY ATOM % CALCULATION |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号