13665-04-8

Basic information

• Product Name: DIBROMOACETOPHENONE
• Synonyms: DIBROMOACETOPHENONE;2,2-Dibromo-1-phenylethanone;Phenacylidene bromide
• CAS NO: 13665-04-8
• Molecular Formula: C₈H₆Br₂O
• Molecular Weight: 277.94
• Mol File: 13665-04-8.mol
• Article Data: 98

Chemical Properties

• Melting Point: 36.5°C
• Appearance: /
• Density: 1.7855 (rough estimate)
• Refractive Index: 1.5560 (estimate)
• CAS DataBase Reference: DIBROMOACETOPHENONE(CAS DataBase Reference)
• NIST Chemistry Reference: DIBROMOACETOPHENONE(13665-04-8)
• EPA Substance Registry System: DIBROMOACETOPHENONE(13665-04-8)

Safety Data

• Hazardous Substances Data: 13665-04-8(Hazardous Substances Data)

Usage

Synthesis Reference(s)

The Journal of Organic Chemistry, 59, p. 5550, 1994 DOI: 10.1021/jo00098a012

Upstream product

• 98-86-2 acetophenone 
• 70-11-1 α-bromoacetophenone 
• 67-56-1 methanol 
• 7402-45-1 α,α,α-tribromoacetophenone 
• 64-17-5 ethanol 
• 78-83-1 2-methyl-propan-1-ol 
• 67-63-0 isopropyl alcohol 
• 78-92-2 iso-butanol 
• 93-89-0 benzoic acid ethyl ester 
• 74-95-3 1,1-dibromomethane 
• 71-36-3 butan-1-ol 
• 536-74-3 phenylacetylene 
• 103-64-0 bromostyrene 
• 613-91-2 acetophenone oxime 

Downstream Products

• 1074-12-0 phenylglyoxal hydrate 
• 17016-15-8 anti-phenylglyoxime 
• 26527-40-2 phenylglyoxal-(1Z,2E)-dioxime 
• 1088-34-2 3,6-diphenylpyrazin-2(1H)-one 
• 19159-39-8 phenylglyoxal dimethylacetal 
• 13651-07-5 2,2-dibromo-1-(3-nitrophenyl)ethan-1-one 
• 825-52-5 2-(hydroxyimino)-2-phenylacetonitrile 
• 611-71-2 MANDELIC ACID 
• 7397-17-3 phenylglyoxal oxazone 
• 402579-01-5 dimethyl 1-phenyl-2-bromoethenyl phosphate 
• 5038-49-3 diethyl 1-phenyl-2-bromoethenyl phosphate 
• 140613-93-0 N-methyl-N-(2-hydroxyethyl)mandelamide 
• 80354-12-7 diisopropyl phosphorobromidate 
• 101-97-3 Ethyl 2-phenylethanoate 

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