(8-Bromonaphthalen-1-yl)methanol

Base Information

• Chemical Name: (8-Bromonaphthalen-1-yl)methanol
• CAS No.: 14938-58-0
• Molecular Formula: C11H9 Br O
• Molecular Weight: 237.096
• Hs Code.: 2906299090
• DSSTox Substance ID: DTXSID50381619
• Nikkaji Number: J2.608.991C
• Wikidata: Q82172545
• Mol file: 14938-58-0.mol

Synonyms:(8-bromonaphthalen-1-yl)methanol;14938-58-0;(8-bromo-1-naphthyl)methanol;8-Bromonaphthalene-1-methanol;1-Naphthalenemethanol, 8-bromo-;MFCD00099247;CDS1_000809;Maybridge1_005561;DivK1c_001849;SCHEMBL1128764;HMS557E17;DTXSID50381619;CCG-41022;AKOS015908816;CS-W012862;AS-77670;SY283545;(8-BROMO-NAPHTHALEN-1-YL)-METHANOL;FT-0604848;A21050;D77740;SR-01000631127-1;3-(4-Nitro-phenyl)-isoxazole-5-carboxylic aci d methyl ester

Chemical Property of (8-Bromonaphthalen-1-yl)methanol

Chemical Property:

• Vapor Pressure: 2.82E-06mmHg at 25°C
• Melting Point: 89 °C
• Boiling Point: 374.6°Cat760mmHg
• PKA: 13.97±0.10(Predicted)
• Flash Point: 180.4°C
• PSA: 20.23000
• Density: 1.544g/cm³
• LogP: 3.09460
• Storage Temp.: 2-8°C
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 235.98368
• Heavy Atom Count: 13
• Complexity: 172

Purity/Quality:

98%min ^*data from raw suppliers

(8-BROMO-NAPHTHALEN-1-YL)-METHANOL Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R36/37/38:
• Hazard Codes: R36/37/38:
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)CO)C(=CC=C2)Br