Basic Information |
|
Product Name: | (R)-(-)-4-PHENYL-2-BUTANOL |
CAS: | 39516-03-5 |
English Synonyms: | (R)-(-)-4-PHENYL-2-BUTANOL ; (R)-4-PHENYLBUTAN-2-OL ; (2R)-4-PHENYLBUTAN-2-OL |
MDL Number.: | MFCD03093081 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | C[C@H](CCc1ccccc1)O |
InChi: | InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1 |
InChiKey: | InChIKey=GDWRKZLROIFUML-SECBINFHSA-N |
Property |
|
Boiling Point: | 206-207 DEG C(LIT) |
Density: | DENSITY: 0.976 G/ML AT 25 DEG C(LIT) |
Physical Property: | FLASHPOINT: >110 DEG C FLASHPOINT: >230 DEG F REFRACTIVE INDEX: N20/D 1.5150(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D -17.0 DEG, C = 1% IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Information: | OPTICAL PURITY: EE: 99% (GLC) |
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