Basic Information |
|
Product Name: | (+/-)-1-PHENYLETHAN-2,2,2-D3-OL |
CAS: | 17537-32-5 |
English Synonyms: | 1-PHENYLETHAN-2,2,2-D3-OL ; SEC-PHENETHYL-BETA,BETA,BETA-D3 ALCOHOL ; 1-PHENYLETHANOL-2,2,2-D3 ; (+/-)-1-PHENYLETHAN-2,2,2-D3-OL |
MDL Number.: | MFCD00084168 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | [2H]C([2H])([2H])C(c1ccccc1)O |
InChiKey: | InChIKey=null |
Property |
|
Melting Point: | 19-20 DEG C(LIT) |
Boiling Point: | 204 DEG C/745 MMHG(LIT) |
Density: | DENSITY: 1.036 G/ML AT 25 DEG C |
Physical Property: | FLASHPOINT: 185 DEG F FLASHPOINT: 85 DEG C REFRACTIVE INDEX: N20/D 1.532(LIT) |
Comments: | MASS SHIFT: M+3 RIDADR: UN 2937 6.1/PG 3 WGK: 1 |
Information: | ISOTOPIC PURITY: 98 ATOM % D MW: 125.13 BY ATOM % CALCULATION |
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