10453-89-1

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10453-89-1 Structure

Identification	Back Directory
[Name] 2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANECARBOXYLIC ACID
[CAS] 10453-89-1
[EINECS(EC#)] 233-941-2
[Molecular Formula] C10H16O2
[MDL Number] MFCD00057698
[MOL File] 10453-89-1.mol
[Molecular Weight] 168.23

Chemical Properties	Back Directory
[Melting point ] 50-51 °C
[Boiling point ] 257.18°C (rough estimate)
[density ] 0.9812 (rough estimate)
[refractive index ] 1.4890 (estimate)
[pka] 4.90±0.33(Predicted)
[EPA Substance Registry System] Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)- (10453-89-1)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Raw materials And Preparation Products	Back Directory
[Raw materials] Isobutylene-->1-Hexene-->Isobutyryl chloride-->Ethyl chrysanthemumate-->3-Methyl-1-butene-->diazoacetic acid-->ESTRONE(RG)-->1-HEPTENE-->orthoacetic acid
[Preparation Products] Empenthrin

Hazard Information	Back Directory
[Definition] ChEBI: A monocarboxylic acid that is cyclopropanecarboxylic acid substituted by two methyl groups at position 2 and a 2-methylprop-1-en-1-yl group at position 3.

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