Methanol, pentachlorobenzylthio-

Base Information

• Chemical Name: Methanol, pentachlorobenzylthio-
• CAS No.: 74037-63-1
• Molecular Formula: C8H5Cl5OS
• Molecular Weight: 326.4547
• NSC Number: 190379
• UNII: GHQ4SNH8VQ
• DSSTox Substance ID: DTXSID80995364
• Nikkaji Number: J85.464F
• Wikidata: Q82986757
• Mol file: 74037-63-1.mol

Synonyms:Methanol, pentachlorobenzylthio-;Pentachlorobenzylthiomethanol;74037-63-1;Hydroxymethylpentachlorobenzyl sulfide;Methanol, [[(pentachlorophenyl)methyl]thio]-;NSC-190379;Methanol, (((pentachlorophenyl)methyl)thio)-;NSC 190379;GHQ4SNH8VQ;(2,3,4,5,6-pentachlorophenyl)methylsulfanylmethanol;DTXSID80995364;NSC190379;WLN: Q1S1R BG CG DG EG FG;{[(Pentachlorophenyl)methyl]sulfanyl}methanol;1-[[(2,3,4,5,6-Pentachlorophenyl)methyl]thio]methanol;Methanol, 1-[[(2,3,4,5,6-pentachlorophenyl)methyl]thio]-

Chemical Property of Methanol, pentachlorobenzylthio-

Chemical Property:

• Vapor Pressure: 6.04E-07mmHg at 25°C
• Boiling Point: 394.9°Cat760mmHg
• Flash Point: 192.6°C
• PSA: 45.53000
• Density: 1.687g/cm³
• LogP: 5.13660
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 325.847424
• Heavy Atom Count: 15
• Complexity: 192

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)SCO

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