1H-Inden-5-ol, 2,3-dihydro-1-(4-hydroxyphenyl)-1,3,3-trimethyl-

Base Information

Chemical Name:1H-Inden-5-ol, 2,3-dihydro-1-(4-hydroxyphenyl)-1,3,3-trimethyl-
CAS No.:109252-41-7
Molecular Formula:C18H20O2
Molecular Weight:268.356
Hs Code.:
DSSTox Substance ID:DTXSID60473630
Nikkaji Number:J1.352.970A
Mol file:109252-41-7.mol

Synonyms:109252-41-7;1H-Inden-5-ol, 2,3-dihydro-1-(4-hydroxyphenyl)-1,3,3-trimethyl-;1-(4-Hydroxyphenyl)-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-ol;1-(4-hydroxyphenyl)-1,3,3-trimethyl-2H-inden-5-ol;SCHEMBL728078;DTXSID60473630;1,1,3-trimethyl-3-(4'-hydroxy-phenyl)-6-indanol

Suppliers and Price of 1H-Inden-5-ol, 2,3-dihydro-1-(4-hydroxyphenyl)-1,3,3-trimethyl-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of 1H-Inden-5-ol, 2,3-dihydro-1-(4-hydroxyphenyl)-1,3,3-trimethyl-

Chemical Property:

PSA：40.46000
LogP:4.08510
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:268.146329876
Heavy Atom Count:20
Complexity:356

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC(C2=C1C=C(C=C2)O)(C)C3=CC=C(C=C3)O)C

Technology Process of 1H-Inden-5-ol, 2,3-dihydro-1-(4-hydroxyphenyl)-1,3,3-trimethyl-

There total 6 articles about 1H-Inden-5-ol, 2,3-dihydro-1-(4-hydroxyphenyl)-1,3,3-trimethyl- 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: 74.0%

: 80-05-7
BPA

: 109252-41-7
5-hydroxy-1-(4'-hydroxyphenyl)-1,3,3-trimethylindan

Guidance literature:: With trifluoroacetic acid; at 135 ℃; for 4h; Inert atmosphere;

Reference yield:

: 6156-18-9
2,2-bis(methylthio)propane

: 67-64-1
acetone

: 108-95-2,27073-41-2
phenol

: 80-05-7
BPA

: 287110-79-6
C₂₇H₃₀O₃

: 74-93-1
methylthiol

: 7559-72-0
2,2-bis(2-hydroxyphenyl)-propane

: 10527-11-4
5-hydroxy-3-(4-hydroxyphenyl)-1,1,3-trimethylindane

: 2300-15-4
2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]phenol

: 23550-40-5
4-methyl-4-methylthio-2-pentanone

: 837-08-1
2-[1-(4-hydroxyphenyl)-1-methylethyl]-phenol

: 109252-41-7
5-hydroxy-1-(4'-hydroxyphenyl)-1,3,3-trimethylindan

Guidance literature:: strongly acidic 2percent cross linked sulfonated styrene divinylbenzene cationic gel exchange resin CT₁₂₂; In water; at 75 ℃; for 3h; Product distribution / selectivity;

Reference yield:

: 67-64-1
acetone

: 108-95-2,27073-41-2
phenol

: 80-05-7
BPA

: 7559-72-0
2,2-bis(2-hydroxyphenyl)-propane

: 10527-11-4
5-hydroxy-3-(4-hydroxyphenyl)-1,1,3-trimethylindane

: 2300-15-4
2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]phenol

: 837-08-1
2-[1-(4-hydroxyphenyl)-1-methylethyl]-phenol

: 109252-41-7
5-hydroxy-1-(4'-hydroxyphenyl)-1,3,3-trimethylindan

: C₂₇H₃₀O₃

Guidance literature:: phenol; With water; at 75 ℃; Autoclave;

acetone; 2,2-bis(methylthio)propane; In water; for 3h; Product distribution / selectivity;