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10453-89-1

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10453-89-1 Structure

10453-89-1 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 ProductsBack 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 InformationBack 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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