4,6-Bis(1-methylpentyl)resorcinol

Base Information

• Chemical Name: 4,6-Bis(1-methylpentyl)resorcinol
• CAS No.: 17048-38-3
• Molecular Formula: C18H30 O2
• Molecular Weight: 278.43
• UNII: 0GEI7362XR
• DSSTox Substance ID: DTXSID80937769
• Wikidata: Q27236753
• Mol file: 17048-38-3.mol

Synonyms:4,6-di(hexan-2-yl)benzene-1,3-diol;17048-38-3;4,6-BIS(1-METHYLPENTYL)RESORCINOL;4,6-DIHEXAN-2-YLBENZENE-1,3-DIOL;UNII-0GEI7362XR;0GEI7362XR;1,3-Benzenediol, 4,6-bis(1-methylpentyl)-;Resorcinol, 4,6-bis(1-methylpentyl)-;SCHEMBL15378781;DTXSID80937769;1,3-DIHYDROXY-4,6-DI-SEC-HEXYLBENZENE;1,3-Benzenediol, 4,6-bis(1-methylpentyl)- (9CI);Q27236753

Chemical Property of 4,6-Bis(1-methylpentyl)resorcinol

Chemical Property:

• Vapor Pressure: 8.5E-07mmHg at 25°C
• Boiling Point: 394.7°Cat760mmHg
• Flash Point: 173.3°C
• PSA: 40.46000
• Density: 0.975g/cm³
• LogP: 5.68520
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 278.224580195
• Heavy Atom Count: 20
• Complexity: 230

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(C)C1=CC(=C(C=C1O)O)C(C)CCCC