CAS 141-09-3|rhodinyl formate

Introduction:Basic information about CAS 141-09-3|rhodinyl formate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Namerhodinyl formate
CAS Number141-09-3Molecular Weight184.27500
Density0.881g/cm3Boiling Point242.5ºC at 760mmHg
Molecular FormulaC11H20O2Melting Point/
MSDS/Flash Point93.3ºC

Names

Name3,7-dimethyloct-7-enyl formate
SynonymMore Synonyms

Chemical & Physical Properties

Density0.881g/cm3
Boiling Point242.5ºC at 760mmHg
Molecular FormulaC11H20O2
Molecular Weight184.27500
Flash Point93.3ºC
Exact Mass184.14600
PSA26.30000
LogP3.56790
Vapour Pressure0.0339mmHg at 25°C
Index of Refractionn20/D 1.446(lit.)
InChIKeyVMBKZHMLQXCNCP-UHFFFAOYSA-N
SMILESC=C(C)CCCC(C)CCOC=O

Safety Information

Hazard CodesXi: Irritant;
Risk Phrases36/37/38
Safety Phrases26-36/37/39

Synonyms

3,7-Dimethyl-7-octen-1-yl methanoate
Rhodinyl formate
3,7-Dimethyl-7-octen-1-yl formate
EINECS 203-338-9
7-OCTEN-1-OL,3,7-DIMETHYL-,FORMATE
EINECS 205-456-6
LS-3085
Rhodinyl methanoate
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