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Benzene, (2,2-dichloro-3,3,3-trifluoropropyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

115395-69-2

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115395-69-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 115395-69-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,3,9 and 5 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 115395-69:
(8*1)+(7*1)+(6*5)+(5*3)+(4*9)+(3*5)+(2*6)+(1*9)=132
132 % 10 = 2
So 115395-69-2 is a valid CAS Registry Number.

115395-69-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (2,2-dichloro-3,3,3-trifluoropropyl)benzene

1.2 Other means of identification

Product number -
Other names 3-phenyl-2,2-dichloro-1,1,1-trifluoropropane

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:115395-69-2 SDS

115395-69-2Downstream Products

115395-69-2Relevant academic research and scientific papers

Two-step phosphorus-mediated substitution of hydroxy groups in selected primary alcohols for fluorinated alkyl or aryl substituents: The molecular structure of 1,1-bis(fluorosulfonyl)-1-fluoro-2-phenylethane

Kolomeitsev, Alexander,Shtarev, Alexander,Chabanenko, Kyrill,Savina, Tatjana,Yagupolskii, Yurii,Goerg, Michaela,Przyborowski, Jan,Lork, Enno,Roeschenthaler, Gerd-Volker

, p. 705 - 706 (2007/10/03)

In an Arbuzov type reaction, amido phosphites (Et2N)2-POR1 and a broad range of halofluoro organic halides (X = Cl, Br) formed the corresponding alkylated derivatives R1-R2 [R1 = Bn, R

Advances in trifluoromethylating phosphorus compounds

Kolomeitsev, Alexander,Goerg, Michaela,Dieckbreder, Uwe,Lork, Enno,Roeschenthaler, Gerd-Volker

, p. 597 - 600 (2007/10/03)

The System CF3IMe3P is re-investigated and Me2PCF3, Me4P+I-, (CF3)2PMe3, Me3PI2, [Me3(CF3)P]+I- are found as products. Using CF3Br/P(NEt2)3 the phosphines R12PCF3 and R1P(CF3)2 (e.g. R1 = Me, iPr, NEt2) can be obtained which are precursors either for phosphoranes (e.g. 1,2λ5σ5-oxaphosphetanes) or phosphonium salts (e.g. [R12(Me)PCF3]+X- or [R1(Me)P(CF3)2X-]. The latter are deprotonated to furnish methylene phosphoranes R12(CH2=)PCF3 or R1(CH2=)P(CF3)2, reactive synthons. From CF3Br/ P(NEt2)3/P(OPh)3 the phosphine P(CF3)3 is available, which turned out to be a potent electrophile. Amido phospites ROP(NEt2)2 and halides R2X (R2= CCl2CF3, X= Cl; R2= CF=CFCF3, X= F; R2= C6F5, X= Br, I; R2= C(CF3)3, X= Br; R2= SCF3, X= CF3) undergo an ARBUZOV reaction.

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