Basic information
- CAS
35190-71-7- Standard SMILES
OCc1ccccc1SSc1ccccc1CO- InChIKey
GBCUGUWBYDCGFX-UHFFFAOYSA-N- Molecular formula
- C14H14O2S2
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.04352203
Names & identifiers
- Preferred name
- (2-([2-(Hydroxymethyl)phenyl]disulfanyl)phenyl)methanol
- IUPAC
- [2-[[2-(hydroxymethyl)phenyl]disulfanyl]phenyl]methanol
- English name
- (2-([2-(Hydroxymethyl)phenyl]disulfanyl)phenyl)methanol
- Molecular formula
- C14H14O2S2
- Molecular weight
- 278.39
Names & synonyms
35190-71-7(2-([2-(HYDROXYMETHYL)PHENYL]DISULFANYL)PHENYL)METHANOLBenzenemethanol,2,2'-dithiobis-[2-[[2-(hydroxymethyl)phenyl]disulfanyl]phenyl]methanol(2-{[2-(hydroxymethyl)phenyl]disulfanyl}phenyl)methanolMLS001181000(Disulfanediylbis(2,1-phenylene))dimethanolSMR000475641bis(2-hydroxymethylphenyl) disulfidecid_816729SCHEMBL7262305CHEMBL1553409
Show more names
2,2'-DITHIODIBENZENEMETHANOLBenzenemethanol, 2,2'-dithiobis-BIS[2-(HYDROXYMETHYL)PHENYL] DISULFIDE
BDBM60846DTXSID50355698GBCUGUWBYDCGFX-UHFFFAOYSA-NHMS2803I20NSC819567NSC-819567[Disulfanediyldi(2,1-phenylene)]dimethanolDB-048749
Database identifiers
- CAS
35190-71-7- PubChem CID
- 816729
- DTXSID
DTXSID50355698- ChEMBL
CHEMBL1553409
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 214
Chemistry & industry
Suppliers2 total
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
武汉丰泰威远科技有限公司027-87465837 19945049750 · [email protected]
Related reactions
1 records
Compound notes
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