1-(10-Bromo-5,6,7,8-tetrahydrophenanthren-2-YL)ethan-1-one

Base Information

• Chemical Name: 1-(10-Bromo-5,6,7,8-tetrahydrophenanthren-2-YL)ethan-1-one
• CAS No.: 7148-09-6
• Molecular Formula: C16H15 Br O
• Molecular Weight: 303.1937
• NSC Number: 27916
• DSSTox Substance ID: DTXSID30991912
• Wikidata: Q82981862
• Mol file: 7148-09-6.mol

Synonyms:7148-09-6;NSC27916;DTXSID30991912;NSC-27916;1-(10-BROMO-5,6,7,8-TETRAHYDROPHENANTHREN-2-YL)ETHAN-1-ONE

Chemical Property of 1-(10-Bromo-5,6,7,8-tetrahydrophenanthren-2-YL)ethan-1-one

Chemical Property:

• Vapor Pressure: 1.19E-07mmHg at 25°C
• Boiling Point: 431.6°Cat760mmHg
• Flash Point: 84.3°C
• Density: 1.39g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 302.03063
• Heavy Atom Count: 18
• Complexity: 327

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC2=C(C=C3CCCCC3=C2C=C1)Br