Chemical Product Library / Reference

7-Methyl-4,4a,5,6-tetrahydro-2(3H)-naphthalenone

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 7-Methyl-4,4a,5,6-tetrahydro-2(3H)-naphthalenone

Chemical identity

English name7-Methyl-4,4a,5,6-tetrahydro-2(3H)-naphthalenone
English synonymscoconut naphthalenone;FEMA No. 3715;KUMARONE;2(3H)-Naphthalenone, 4,4A,5,6-tetrahydro-7-methyl-;7-Methyl-4,4a,5,6-tetrahydro-2(3H)-naphalenone;4,4a,5,6-Tetrahydro-7-methylnaphthalene-2(3H)-one;4,4A,5,6-Tetrahydro-7-methyl-2(3H)-naphthalenone;NSC 75764;7-METHYL-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHALENONE [FHFI];(+-)-7-METHYL-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHALENONE;7-METHYL-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHALENONE, (+-)-;7-methyl-4,4a,5,6-tetrahydronaphthalen-2(3H)-one
Chinese name7-甲基-4,4a,5,6-四氢-2(3H)-萘酮
Chinese synonymsNot provided
Chemical categoryKetone Solvents
CAS No.34545-88-5
EINECS No.252-079-8
Molecular formulaC11H14O
Molecular weight162.23
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.5; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 0

Application scenarios

Not provided