Chemical Product Library / Reference

Isobornyl formate

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

Molecular structure for Isobornyl formate

Chemical identity

English nameIsobornyl formate
English synonymsIsobornyl formate;Isobornyl methanoate;rel-(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl formate;Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-formate, (1R,2R,4R)-rel-;Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-;EXO-2-BORNYL FORMATE;EXO-2-CAMPHANYL FORMATE;ISOBORNYL FORMATE [FHFI];BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-, FORMATE, EXO-;Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, 2-formate, (1R,2R,4R)-rel-;Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-;Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, exo-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1200-67-5
EINECS No.214-853-3
Molecular formulaC11H18O2
Molecular weight182.26
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 3.3; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 26.3 A^2; rotatable bonds 2

Application scenarios

Not provided