(5-Fur-2-ylthiophen-2-yl)methanol

Base Information

• Chemical Name: (5-Fur-2-ylthiophen-2-yl)methanol
• CAS No.: 868755-65-1
• Molecular Formula: C9H8 O2 S
• Molecular Weight: 180.22362
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID20590892
• Wikidata: Q82484509
• Mol file: 868755-65-1.mol

Synonyms:868755-65-1;(5-Fur-2-ylthiophen-2-yl)methanol;[5-(2-furyl)thien-2-yl]methanol;[5-(furan-2-yl)thiophen-2-yl]methanol;(5-(Furan-2-yl)thiophen-2-yl)methanol;DTXSID20590892;MFCD08690271;AKOS006282101;AS-77329;DB-345061;CS-0362986;[5-(2-furyl)thien-2-yl]methanol, AldrichCPR;D93217

Chemical Property of (5-Fur-2-ylthiophen-2-yl)methanol

Chemical Property:

• Vapor Pressure: 0.000596mmHg at 25°C
• Melting Point: 56 °C
• Refractive Index: 1.597
• Boiling Point: 297.7°C at 760 mmHg
• Flash Point: 133.8°C
• PSA: 61.61000
• Density: 1.279g/cm³
• LogP: 2.50040
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 180.02450067
• Heavy Atom Count: 12
• Complexity: 152

Purity/Quality:

98%min ^*data from raw suppliers

(5-(Furan-2-yl)thiophen-2-yl)methanol 97% ^*data from reagent suppliers

Safty Information:

• Statements: 36
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=COC(=C1)C2=CC=C(S2)CO