6097-32-1

Basic information

• Product Name: 3,4-Dichlorophenylacetone
• Synonyms: TIMTEC-BB SBB005841;(3,4-DICHLOROPHENYL)-2-PROPANONE;3,4-DICHLOROPHENYLACETONE;4-ACETONYL-1,2-DICHLOROBENZENE;3,4-DICHLOROPHENYLACETONE 99%;3,4-Dichlorophenylacetone,99%;3,4-Dichlorophenylacetone, 99% 5GR;1-(3,4-dichlorophenyl)propan-2-one
• CAS NO: 6097-32-1
• Molecular Formula: C₉H₈Cl₂O
• Molecular Weight: 203.07
• EINECS: 229-511-9
• Product Categories: Aromatic Ketones (substituted)
• Mol File: 6097-32-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 135 °C / 105mmHg
• Flash Point: 112.5 °C
• Appearance: clear light yellow liquid
• Density: 1.2568 (rough estimate)
• Vapor Pressure: 0.00649mmHg at 25°C
• Refractive Index: 1.551-1.553
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 3,4-Dichlorophenylacetone(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4-Dichlorophenylacetone(6097-32-1)
• EPA Substance Registry System: 3,4-Dichlorophenylacetone(6097-32-1)

Safety Data

• Safety Statements: 24/25
• Hazardous Substances Data: 6097-32-1(Hazardous Substances Data)

Usage

Chemical Properties

clear light yellow liquid

InChI:InChI=1/C9H8Cl2O/c1-6(12)4-7-2-3-8(10)9(11)5-7/h2-3,5H,4H2,1H3

Upstream product

• 79-24-3 Nitroethane 
• 6287-38-3 3,4-dichlorobenzaldehyde 

Downstream Products

• 21906-10-5 2-(3,4-Dichlorphenyl)-3-butanon 
• 107479-53-8 1,3-Dibromo-1-(3,4-dichloro-phenyl)-propan-2-one 
• 79287-05-1 3-(tert-Butylamino-methyl)-3',4'-dichloro-5-(7-chloro-quinolin-4-ylamino)-biphenyl-2-ol 
• 79287-01-7 3',4'-Dichloro-5-(7-chloro-quinolin-4-ylamino)-3-diethylaminomethyl-biphenyl-2-ol 
• 79287-06-2 3-(tert-Butylamino-methyl)-3',4'-dichloro-5-(7-chloro-1-oxy-quinolin-4-ylamino)-biphenyl-2-ol 
• 79287-02-8 3',4'-Dichloro-5-(7-chloro-1-oxy-quinolin-4-ylamino)-3-diethylaminomethyl-biphenyl-2-ol 
• 79287-04-0 3',4'-Dichloro-5-(7-chloro-1-oxy-quinolin-4-ylamino)-3-pyrrolidin-1-ylmethyl-biphenyl-2-ol 
• 101712-71-4 3',4'-Dichloro-5-(7-chloro-quinolin-4-ylamino)-3-pyrrolidin-1-ylmethyl-biphenyl-2-ol; hydrochloride 
• 107468-11-1 (Z)-methyl 2-bromo-3-(3,4-dichlorophenyl)acrylate 
• 21894-73-5 2-(3,4-Dichlorphenyl)-3-butylamin 
• 651358-41-7 1-bromo-3-(3,4-dichlorophenyl)acetone 
• 1185019-65-1 (E/Z)-3-(3,4-dichloro-phenyl)-4-dimethylamino-but-3-en-2-one 
• 42473-89-2 1-(3,4-dichloro-phenyl)-propane-1,2-dione-1-oxime 

Relevant articles and documents

Insecticidal pterdines and 8-deazapteridines

This invention relates to pteridine and 8-deazapteridine compounds and compositions containing the same which are useful for controlling insects in agricultural crops. These pteridines may be represented by the following structure: STR1 wherein R and R1 are independently selected from amino, lower alkylamino, di(lower alkyl)amino (e.g., --N(CH3)2), or di(lower alkyl)aminomethyleneamino (e.g., --N=CHN(CH3)2); R2 is hydrogen, amino, lower alkyl (e.g., --CH3, --CH(CH3)2), di(lower alkyl)aminomethyleneamino, hydroxy, lower alkoxy, phenyl or substituted phenyl, haloalkylphenylalkyl (e.g., 3-trifluoromethylphenylmethyl); Q is N or CH; R3 is --(n)m --R4, where m is 0 or 1; wherein, when m is 1, n is a bridging atom or moiety selected from oxygen, sulfur, sulfinyl, sulfonyl, lower alkylene (e.g., --CH2 --, or --CH2 CH2 --), lower alkenylene (e.g., --CH=CH--), lower alkynylene (e.g., --C=C--), lower haloalkenylene (e.g., --C(Cl)=CH--), carbonyl, aminomethyl (e.g.,--CH2 NH--), or (substituted amino)methyl (e.g.,--CH2 N(CH3)--); and R4 is hydrogen, lower alkyl (e.g., --CH3, or --CH(CH3)2), thien-2-yl, pyridin-3-yl, or STR2 wherein (i) V, W, X, Y, and Z are as defined herein.