Basic Information |
|
Product Name: | (R)-(-)-BENZOIN |
CAS: | 5928-66-5 |
English Synonyms: | (R)-2-HYDROXY-2-PHENYLACETOPHENONE ; (R)-(-)-BENZOIN |
MDL Number.: | MFCD00082818 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)[C@H](C(=O)c2ccccc2)O |
InChi: | InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m1/s1 |
InChiKey: | InChIKey=ISAOCJYIOMOJEB-CYBMUJFWSA-N |
Property |
|
Melting Point: | 135-137 DEG C(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]24/D -115 DEG, C = 1.5 IN ACETONE UNSPSC: 12352100 WGK: 3 |
Information: | OPTICAL PURITY: EE: 99% (HPLC) |
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