Chemical Product Library / Reference

2(1H)-Naphthalenone, octahydro-6-(1-methylethyl)-

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

Molecular structure for 2(1H)-Naphthalenone, octahydro-6-(1-methylethyl)-

Chemical identity

English name2(1H)-Naphthalenone, octahydro-6-(1-methylethyl)-
English synonyms2(1H)-Naphthalenone, octahydro-6-(1-methylethyl)-;3,4,4a,5,6,7,8,8a-Octahydro-6-isopropylnaphthalene-2(1H)-one;Decatone;6-Isopropyl-2-decalone;6-Isopropyldecalone;6-isopropyloctahydronaphthalen-2(1h)-one;6-Isopropyl-3,4,4a,5,6,7,8,8a-octahydro-2(1H)-naphthalenone;6-Isopropyl-2(1H)-octahydronaphthalenone;6-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one;Octahydro-6-(1-methylethyl)-2(1H)-Naphthalenone;Octahydro-6-isopropyl-2(1H)-naphthalenone;6-(propan-2-yl)-decahydronaphthalen-2-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.34131-98-1
EINECS No.251-840-1
Molecular formulaC13H22O
Molecular weight194.31
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 3.5; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 1

Application scenarios

Not provided