Chemical Product Library / Reference

N-[2,6-Bis(1-methylethyl)-4-phenoxyphenyl]thiourea

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

Molecular structure for N-[2,6-Bis(1-methylethyl)-4-phenoxyphenyl]thiourea

Chemical identity

English nameN-[2,6-Bis(1-methylethyl)-4-phenoxyphenyl]thiourea
English synonymsN-[2,6-Bis(1-methylethyl)-4-phenoxyphenyl]thiourea;N-(2,6-Bis(1-methylethyl)-4-phenoxyphenyl)thiourea;(2,6-Diisopropyl-4-Phenoxy)Phenylthiourea;N-(4-phenoxy-2,6-diisopropylphenyl)thiourea;[4-phenoxy-2,6-di(propan-2-yl)phenyl]thiourea;(2,6-diisopropyl-4-phenoxy-phenyl)thioure;N-[4-Phenoxy-2,6-di(propan-2-yl)phenyl]thiourea;Thiourea, N-[2,6-bis(1-methylethyl)-4-phenoxyphenyl]-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.135252-10-7
EINECS No.Not provided
Molecular formulaC19H24N2OS
Molecular weight328.5
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 4.6; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 79.4 A^2; rotatable bonds 5

Application scenarios

Not provided