4,7-Methano-1H-1,2,3-benzotriazole-5,6-dimethanol, 3a,4,5,6,7,7a-hexahydro-1-phenyl-

Base Information

Chemical Name:4,7-Methano-1H-1,2,3-benzotriazole-5,6-dimethanol, 3a,4,5,6,7,7a-hexahydro-1-phenyl-
CAS No.:7500-01-8
Molecular Formula:C₁₅H₁₉N₃O₂
Molecular Weight:273.335
Hs Code.:
NSC Number:400081,95645
DSSTox Substance ID:DTXSID10996501

Synonyms:4,7-Methano-1H-1,2,3-benzotriazole-5,6-dimethanol, 3a,4,5,6,7,7a-hexahydro-1-phenyl-;7500-01-8;NSC400081;NSC 400081;NSC95645;DTXSID10996501;NSC-95645;[hydroxymethyl(phenyl)[?]yl]methanol;NSC-400081;(1-Phenyl-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanobenzotriazole-5,6-diyl)dimethanol

Suppliers and Price of 4,7-Methano-1H-1,2,3-benzotriazole-5,6-dimethanol, 3a,4,5,6,7,7a-hexahydro-1-phenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4,7-Methano-1H-1,2,3-benzotriazole-5,6-dimethanol, 3a,4,5,6,7,7a-hexahydro-1-phenyl-

Chemical Property:

Vapor Pressure:1.18E-08mmHg at 25°C
Boiling Point:443.7°Cat760mmHg
Flash Point:222.2°C
Density:1.56g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:273.147726857
Heavy Atom Count:20
Complexity:397

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C(C(C1C3C2N=NN3C4=CC=CC=C4)CO)CO

Technology Process of 4,7-Methano-1H-1,2,3-benzotriazole-5,6-dimethanol, 3a,4,5,6,7,7a-hexahydro-1-phenyl-

There total 4 articles about 4,7-Methano-1H-1,2,3-benzotriazole-5,6-dimethanol, 3a,4,5,6,7,7a-hexahydro-1-phenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: