Chemical Product Library / Reference

2-Chloro-6-fluorobenzaldehyde

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

Molecular structure for 2-Chloro-6-fluorobenzaldehyde

Chemical identity

English name2-Chloro-6-fluorobenzaldehyde
English synonyms2-Chloro-6-fluorobenzaldehyde;Benzaldehyde, 2-chloro-6-fluoro-;2-fluoro-6-chlorobenzaldehyde;OACPOWYLLGHGCR-UHFFFAOYSA-N;2-chloro-6-fluoro-benzaldehyde;2chloro-6-fluorobenzaldehyde;6-Fluoro-2-chlorobenzaldehyde;2-Chloro-6-fluorobenzaldehyde, 95%;6-CHLORO-2-FLUOROBENZALDEHYDE;1,1-BIS(4-HYDROXYPHENYL)PENTANE;2-fluoro-6-chloro-benzaldehyde;orb2940304
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.387-45-1
EINECS No.206-860-5
Molecular formulaC7H4ClFO
Molecular weight158.56
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 2.1; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 17.1 A^2; rotatable bonds 1

Application scenarios

Not provided