N,N-Diisopropylethanolamine structure, CAS 156489-68-8

N,N-Diisopropylethanolamine

CAS Number156489-68-8

Synonyms2-(Chloromethyl)benzyl 2-methylphenyl ether; 1-(Chloromethyl)-2-[(2-methylphenoxy)methyl]benzene

Molecular FormulaC15H15ClO

Molecular Weight246.732

Purity

Density1.1±0.1 g/cm3

Boiling Point358.4±27.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-9071897 Purity:
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Quality Control of [ 156489-68-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number156489-68-8
Catalog No.2A-9071897
Chinese Name2-(2-甲基苯氧甲基)苄基氯
Synonyms2-(Chloromethyl)benzyl 2-methylphenyl ether; 1-(Chloromethyl)-2-[(2-methylphenoxy)methyl]benzene
Molecular FormulaC15H15ClO
Molecular Weight246.732
Density1.1±0.1 g/cm3
Boiling Point358.4±27.0 °C at 760 mmHg
PubChem ID32830275
SMILESCc1ccccc1OCc1ccccc1CCl
InChIInChI=1S/C15H15ClO/c1-12-6-2-5-9-15(12)17-11-14-8-4-3-7-13(14)10-16/h2-9H,10-11H2,1H3
InChI KeyMIECNVDASNEPRD-UHFFFAOYSA-N
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