Primary record
(R)-4,4,4-Trifluorobutane-1,3-diol
- CAS
- 135859-36-8
- PubChem CID
- 2779068
- SMILES
- C(CO)[C@H](C(F)(F)F)O
- Molecular Formula
- C4H7F3O2
- Molecular Weight
- 144.092
- Exact Mass
- 144.0398
- InChI
- InChI=1S/C4H7F3O2/c5-4(6,7)3(9)1-2-8/h3,8-9H,1-2H2/t3-/m1/s1
- InChIKey
- SCLIIHMYYAHRGK-GSVOUGTGSA-N
- LogP
- 0.292
- TPSA
- 40.46
Names and synonyms
- (R)-4,4,4-Trifluorobutane-1,3-diol
- (3R)-4,4,4-trifluorobutane-1,3-diol
- 135859-36-8
- S-TFBDOL
- AC1MCUP2
- RefChem:400959
- SCLIIHMYYAHRGK-GSVOUGTGSA-N
- C4H7F3O2
- DTXSID701292570
- SCHEMBL2988228
- CTK4C0036
- MFCD03093015
- DTXCID901723141
- 4,4,4-trifluorobutane-1,3-diol
- ZINC2598075
- (R)-4,4,4-Trifluoro-1,3-butanediol
- (S)-4,4,4-Trifluorobutane-1,3-diol
- MFCD03093014
- (3R)-4,4,4-Trifluoro-1,3-butanediol
- AKOS005063785
- AT51888
- CB10655
- CID2779068
- (R)-4,4,4-trifluoro-butane-1,3-diol
- 1,3-Butanediol,4,4,4-trifluoro-, (3R)-
- AJ-43773
- RT-005502
- 1,3-Butanediol,4,4,4-trifluoro-,(3R)-
- CS-0527397
- J3.109.646D