Chemical Product Library / Reference

6,10,14-Hexadecatrien-3-ol, 3,7,11,15-tetramethyl-

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

Molecular structure for 6,10,14-Hexadecatrien-3-ol, 3,7,11,15-tetramethyl-

Chemical identity

English name6,10,14-Hexadecatrien-3-ol, 3,7,11,15-tetramethyl-
English synonymsPseudo phytol;Dihydro geranyl linalool;3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-3-ol;3,7,11,15-Hexadeca-6,10,14-trien-3-ol;6,10,14-Hexadecatrien-3-ol, 3,7,11,15-tetramethyl-;SAHYANTVORDRQI-HQSZAHFGSA-N;(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-3-ol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.70851-60-4
EINECS No.274-941-2
Molecular formulaC20H36O
Molecular weight292.5
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 6.7; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 10

Application scenarios

Not provided