1,3-Benzenediol, 4,4'-thiobis[2-methyl-

Base Information

• Chemical Name: 1,3-Benzenediol, 4,4'-thiobis[2-methyl-
• CAS No.: 28341-66-4
• Molecular Formula: C14H14 O4 S
• Molecular Weight: 278.32356
• European Community (EC) Number: 248-977-4
• DSSTox Substance ID: DTXSID2067379
• Nikkaji Number: J76.651H
• Wikidata: Q81993962
• Mol file: 28341-66-4.mol

Synonyms:28341-66-4;1,3-Benzenediol, 4,4'-thiobis[2-methyl-;4,4'-Thiobis(2-methylresorcinol);4,4'-thiobis[2-methylresorcinol];EINECS 248-977-4;1,3-Benzenediol, 4,4'-thiobis(2-methyl-;2,2',4,4'-Tetrahydroxy-3,3'-dimethyldiphenyl sulfide;DTXSID2067379;SCHEMBL10807095;C14-H14-O4-S;4,4'-Thiobis(2-methyl-1,3-benzenediol)

Chemical Property of 1,3-Benzenediol, 4,4'-thiobis[2-methyl-

Chemical Property:

• Boiling Point: 557.5°Cat760mmHg
• Flash Point: 270.1°C
• PSA: 106.22000
• Density: 1.5g/cm³
• LogP: 3.27700
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 278.06128010
• Heavy Atom Count: 19
• Complexity: 273

Purity/Quality:

99% ^*data from raw suppliers

4,4'-THIOBIS(2-METHYLRESORCINOL) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1O)SC2=C(C(=C(C=C2)O)C)O)O