1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one

Base Information

• Chemical Name: 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one
• CAS No.: 175136-36-4
• Molecular Formula: C16H13 Br O3
• Molecular Weight: 333.18
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID30350409
• Wikidata: Q82126340
• Mol file: 175136-36-4.mol

Synonyms:175136-36-4;1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one;1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone;1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanone;Ethanone, 1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-;Maybridge1_002236;HMS547N14;DTXSID30350409;CCG-41841;STK294398;AKOS003592723;FT-0605805;SR-01000631889-1;BRD-K58961934-001-01-8;1-(7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylethanone

Chemical Property of 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one

Chemical Property:

• Vapor Pressure: 4.82E-09mmHg at 25°C
• Melting Point: 142 °C
• Boiling Point: 471°Cat760mmHg
• Flash Point: 238.7°C
• PSA: 35.53000
• Density: 1.469g/cm³
• LogP: 3.64570
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 332.00481
• Heavy Atom Count: 20
• Complexity: 341

Purity/Quality:

98%Min ^*data from raw suppliers

1-(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-PHENYLETHAN-1-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: S24/25:Avoid contact with skin and eyes.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CC3=CC=CC=C3