Accessed:

1,1,2-triphenylethane-1,2-diol

Molecular formula:	C20H18O2
Average mass:	290.362
Monoisotopic mass:	290.130680
ChemSpider ID:	86221

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1,1,2-Triphenyl-1,2-ethandiol

[German]

[ACD/IUPAC Name]

1,1,2-Triphenyl-1,2-ethanediol

[ACD/IUPAC Name]

1,1,2-Triphényl-1,2-éthanediol

[French]

[ACD/IUPAC Name]

1,1,2-triphenylethane-1,2-diol

1,2-Ethanediol, 1,1,2-triphenyl-

[ACD/Index Name]

6296-95-3

[RN]

Unverified

(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol

(R)-1,1,2-Triphenyl-1,2-ethanediol

(R)-1,1,2-Triphenylethane-1,2-diol

(S)-(−)-1,1,2-Triphenyl-1,2-ethanediol

(S)-(−)-1,1,2-Triphenylethane-1,2-diol

[ACD/IUPAC Name]

(S)-1,1,2-Triphenyl-1,2-ethanediol

1,1,2-triphenyl-1,2-ethandiol

1,1,2-Triphenyl-ethane-1,2-diol

1,1,2-triphenylethane-1,2-diol 1,2-Ethanediol, 1,1,2-triphenyl-

1,2-Ethanediol, triphenyl- (6CI,7CI)

108998-83-0

[RN]

2-(4-(pentyloxy)phenyl)ethanamine

3H-Imidazo[4,5-c]pyridine

[ACD/IUPAC Name] [ACD/Index Name]

4-[5-(ACETYLOXY)-8,8-DIMETHYL-6-(3-METHYLBUT-2-EN-1-YL)-4-OXO-4H,8H-PYRANO[2,3-F]CHROMEN-3-YL]BENZENE-1,2-DIYL DIACETATE

63937-19-9

[RN]

95061-46-4

[RN]

AC1L3UIR

ACMC-209ruu

MFCD00075492

[MDL number]

MFCD00134424

[MDL number]

MFCD01104172

[MDL number]

triphenylethylene glycol

Triphenylethyleneglycol

Database IDs