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1-PHENYL-2,2-DIMETHYLCYCLOPROPANE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

7653-94-3

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7653-94-3 Usage

Synthesis Reference(s)

Journal of the American Chemical Society, 99, p. 6097, 1977 DOI: 10.1021/ja00460a044Tetrahedron Letters, 24, p. 4591, 1983 DOI: 10.1016/S0040-4039(00)85964-X

Check Digit Verification of cas no

The CAS Registry Mumber 7653-94-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,6,5 and 3 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 7653-94:
(6*7)+(5*6)+(4*5)+(3*3)+(2*9)+(1*4)=123
123 % 10 = 3
So 7653-94-3 is a valid CAS Registry Number.
InChI:InChI=1/C11H14/c1-11(2)8-10(11)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3

7653-94-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (2,2-dimethylcyclopropyl)benzene

1.2 Other means of identification

Product number -
Other names (+-)-1,1-Dimethyl-2-phenyl-cyclopropan

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:7653-94-3 SDS

7653-94-3Relevant academic research and scientific papers

Rhodium-Catalyzed Arylation of Cyclopropenes Based on Asymmetric Direct Functionalization of Three-Membered Carbocycles

Dian, Longyang,Marek, Ilan

supporting information, p. 3682 - 3686 (2018/03/06)

A variety of highly diastereo- and enantiomerically enriched arylcyclopropanes is obtained through the asymmetric rhodium-catalyzed arylation reaction of achiral nonfunctionalized cyclopropene derivatives with commercially available aryl boronic acids in the presence of (R,S)-Josiphos.

Nucleophilic intermolecular chemistry and reactivity of dimethylcarbene

Cang, Hui,Moss, Robert A.,Krogh-Jespersen, Karsten

supporting information, p. 2730 - 2737 (2015/03/04)

Experimental and computational studies find that dimethylcarbene (DMC), the parent dialkylcarbene, is both predicted to be and functions as a very reactive nucleophilic carbene in addition reactions with five simple alkenes. Activation energies and enthal

Synergistic effect of additives on cyclopropanation of olefins

Cheng, Donghao,Huang, Deshun,Shi, Yian

supporting information, p. 5588 - 5591 (2013/09/12)

An efficient cyclopropanation of olefins with Zn(CH2I) 2, a catalytic amount of CCl3CO2H, and 1,2-dimethoxyethane at room temperature is described. A wide variety of olefins, including acid-sensitive substrates,

The first example of magnesium carbenoid 1,3-CH insertion reaction: A novel method for synthesis of cyclopropanes from 1-chloroalkyl phenyl sulfoxides in high yields

Satoh, Tsuyoshi,Musashi, Jun,Kondo, Atsushi

, p. 599 - 602 (2007/10/03)

Treatment of 1-chloroalkyl phenyl sulfoxides having a geminal methyl group or a geminal benzyl group at the 2-position in THF at -78°C with isopropylmagnesium chloride gave magnesium carbenoids. Carbenoid 1,3-CH insertion reaction of the magnesium carbeno

Experimental and computational study of the intramolecular reactivity of free tert-butylphenylmethylene. Modification of the chemistry of tert-butylmethylene by the introduction of a phenyl group

Armstrong, Brian M.,McKee, Michael L.,Shevlin, Philip B.

, p. 7408 - 7412 (2007/10/03)

The chemistry of ferf-butylphenylmethylene, 2, has been investigated experimentally and computationally. Free carbene 2 was generated by the thermal rearrangement of p-ter-butylphenyl-methylene and observed to rearrange by C-H insertion to give 1,1-dimethyl-2-phenylcyclopropane, 3, and by C-C insertion to yield 2-methyl-3-phenyl-2-butene, 4. An examination of the 3:4 ratio led to the conclusion that C-H insertion is favored over C-C insertion by 1.6 ± 0.1 kcal/mol in good agreement with a calculated (PMP2/6-31G(d)//MP2/6-31G(d)+ZPC/6-31(d)) value of 2.0 kcal/ mol. The S-T gap in 2 is estimated to be 5-6 kcal/mol.

Dimethylation and Hydrodechlorination of gem-Dichlorocyclopropanes with Grignard Reagents Promoted by Fe(III) or Co(II) Catalyst

Nishii, Yoshinori,Wakasugi, Kazunori,Tanabe, Yoo

, p. 66 - 69 (2007/10/03)

Reactions of gem-dichlorocyclopropanes with MeMgBr or t-BuMgCl were examined in the presence of Fe, Co, and Ni (group VIIIA, first transition series) catalysts.The Fe(dbm)3 catalyst promoted dimethylations of gem-dichlorocyclopropanes in the presence of 4

Conversion of non-activated alkenes into cyclopropanes with lithiated sulfones under nickel catalysis

Gai, Yonghua,Julia, Marc,Verpeaux, Jean-Noel

, p. 817 - 829 (2007/10/03)

Summary -Lithiated alkyl ierf-butyl sulfones convert alkenes into cyclopropane derivatives under nickel catalysis. The new reaction appears to differ from the known cyclopropanation reactions from both the stereochemical and the electronic points of view. Elsevier.

The Stereochemistry of Rearrangements of Aryl and Hetaryl Groups to Primary Carbenic Centers

Slack, W. E.,Taylor, W.,Moseley, C. G.,Chang, K. T.,Kraska, A.,et al.

, p. 2647 - 2650 (2007/10/02)

The products and stereochemistries of carbenic decompositions of varied 2-aryl-1-diazoalkanes and 1-diazo-2-(2-hetaryl)propanes have been determined.

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