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74981-31-0 2,2,3-trimethyl-α-propylcyclopent-3-enebutyraldehyde

Chemical Name 2,2,3-trimethyl-α-propylcyclopent-3-enebutyraldehyde
Synonyms 2,2,3-Trimethyl-alpha-propylcyclopent-3-enebutyraldehyde;2-[2-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethyl]pentanal
Molecular Formula C15H26O
Molecular Weight 222.3663
InChl InChI=1/C15H26O/c1-5-6-13(11-16)8-10-14-9-7-12(2)15(14,3)4/h7,11,13-14H,5-6,8-10H2,1-4H3
CAS Registry Number 74981-31-0
EINECS 278-045-2
Molecular Structure 74981-31-0  2,2,3-trimethyl-α-propylcyclopent-3-enebutyraldehyde
Density 0.867g/cm3
Boiling Point 292.1°C at 760 mmHg
Refractive Index 1.453
Flash Point 134.2°C
Vapour Pressur 0.00187mmHg at 25°C
MSDS Material Safety Data Sheet

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