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

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  • 122801-51-8 Structure
  • Basic information

    1. Product Name: 2,2-DICHLORO-1-PHENYL-CYCLOPROPANECARBALDEHYDE
    2. Synonyms: 2,2-DICHLORO-1-PHENYL-CYCLOPROPANECARBALDEHYDE
    3. CAS NO:122801-51-8
    4. Molecular Formula: C10H8Cl2O
    5. Molecular Weight: 215.08
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 122801-51-8.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2,2-DICHLORO-1-PHENYL-CYCLOPROPANECARBALDEHYDE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,2-DICHLORO-1-PHENYL-CYCLOPROPANECARBALDEHYDE(122801-51-8)
    11. EPA Substance Registry System: 2,2-DICHLORO-1-PHENYL-CYCLOPROPANECARBALDEHYDE(122801-51-8)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 122801-51-8(Hazardous Substances Data)

122801-51-8 Usage

Appearance

Colorless to pale yellow liquid

Usage

Intermediate in the synthesis of other organic compounds

Usage

Reagent in organic chemistry reactions

Structural features

Cyclopropane ring

Structural features

Two chlorine atoms

Structural features

Phenyl group

Safety precautions

Harmful if ingested

Safety precautions

Harmful if inhaled

Safety precautions

Harmful if in contact with skin and eyes

Check Digit Verification of cas no

The CAS Registry Mumber 122801-51-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,8,0 and 1 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 122801-51:
(8*1)+(7*2)+(6*2)+(5*8)+(4*0)+(3*1)+(2*5)+(1*1)=88
88 % 10 = 8
So 122801-51-8 is a valid CAS Registry Number.

122801-51-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2-dichloro-1-phenylcyclopropane-1-carbaldehyde

1.2 Other means of identification

Product number -
Other names 2,2-dichloro-1-phenylcyclopropanecarbaldehyde

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:122801-51-8 SDS

122801-51-8Relevant articles and documents

Thermal Rearrangement of N-Arylmethyl- and N-Alkyl-2,2-dihalogenocyclopropyl Imines

Kagabu, Shinzo,Ando, Chihaya,Ando, Junko

, p. 739 - 752 (2007/10/02)

An extended study of the thermal isomerization of 1-substituted 2,2-dihalogenocyclopropyl imines is reported.The thermolysis of N-arylmethyl-2,2-dichlorocyclopropanecarbaldimines 15a-h produces 2-aryl- 16a-h and 2-aryl-4-chloro-pyridine derivatives 17a-h, while N-cyclopropyl imines 15i, j yielded N-alyklchloropyrroles.The 2,2-dibromocyclopropane analogue undergoes thermolysis at lower temperatures.An ionic mechanism triggered by the halide ion dissociation is proposed for the thermal rearrangement on the basis of a study using deuterated imine 15m, and the effects of additives and solvents.On the other hand, difluorocyclopropyl imine undergoes a homolytic cleavage of cyclopropane 1,3-bond with lower activation energy than the dichlorocyclopropyl imine, and afforded the N-alykl-3-fluoropyrrole derivative preferentially.

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