Basic Information |
|
Product Name: | (2S,4S)-(+)-PENTANEDIOL |
CAS: | 72345-23-4 |
English Synonyms: | (S,S)-(+)-2,4-PENTANEDIOL ; (S,S)-2,4-PENTANEDIOL ; [S-(S*,S*)]-(+)-2,4-PENTANEDIOL ; (2S,4S)-2,4-PENTANEDIOL ; (2S,4S)-(+)-PENTANEDIOL ; (2S,4S)-PENTANE-2,4-DIOL ; (2S,4S)-(+)-2,4-PENTANEDIOL ; (2S,4S)-(+)-2,4-DIHYDROXYPENTANE |
MDL Number.: | MFCD00064276 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | C[C@@H](C[C@H](C)O)O |
InChi: | InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3/t4-,5-/m0/s1 |
InChiKey: | InChIKey=GTCCGKPBSJZVRZ-WHFBIAKZSA-N |
Property |
|
Melting Point: | 45-48 DEG C(LIT) |
Physical Property: | FLASHPOINT: 101 DEG C FLASHPOINT: 213.8 DEG F |
Comments: | APPLICATION: OPTICALLY ACTIVE REAGENT USED TO PREPARE NIP-101, A POTENT CALCIUM ANTAGONIST OPTICAL ACTIVITY: [ALPHA]20/D +39.8 DEG, C = 10 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.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号