Resorcinol, 4,4'-(1,2-diethylethylene)di-

Base Information

Chemical Name:Resorcinol, 4,4'-(1,2-diethylethylene)di-
CAS No.:85720-47-4
Deprecated CAS:108332-33-8
Molecular Formula:C₁₈H₂₂O₄
Molecular Weight:302.37
Hs Code.:2907299090
UNII:WNA5GOT6GH
Mol file:85720-47-4.mol

Synonyms:WNA5GOT6GH;2,2'-Dihydroxy hexestrol;85720-47-4;Resorcinol, 4,4'-(1,2-diethylethylene)di-;4,4'-(1,2-Diethylethylene)diresorcinol;UNII-WNA5GOT6GH;BRN 5593746;1,3-BENZENEDIOL, 4,4'-((1R,2S)-1,2-DIETHYL-1,2-ETHANEDIYL)BIS-, REL-;REL-4,4'-((1R,2S)-1,2-DIETHYL-1,2-ETHANEDIYL)BIS(1,3-BENZENEDIOL)

Suppliers and Price of Resorcinol, 4,4'-(1,2-diethylethylene)di-

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 6 raw suppliers

Chemical Property of Resorcinol, 4,4'-(1,2-diethylethylene)di-

Chemical Property:

Refractive Index:1.4230 (estimate)
Boiling Point:501°Cat760mmHg
Flash Point:234.5°C
PSA：80.92000
Density:1.238g/cm³
LogP:4.19640
XLogP3:4.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:302.15180918
Heavy Atom Count:22
Complexity:303

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC(C1=C(C=C(C=C1)O)O)C(CC)C2=C(C=C(C=C2)O)O
Isomeric SMILES:CC[C@H](C1=C(C=C(C=C1)O)O)[C@@H](CC)C2=C(C=C(C=C2)O)O

Technology Process of Resorcinol, 4,4'-(1,2-diethylethylene)di-

There total 2 articles about Resorcinol, 4,4'-(1,2-diethylethylene)di- 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:

: 830-99-9
1-(2,4-dimethoxyphenyl)propan-1-ol

: 85720-47-4
C₁₈H₂₂O₄

Guidance literature:: Multi-step reaction with 2 steps

1: 36 percent / TiCl₃, LiAlH₄ / 1,2-dimethoxy-ethane / 16 h / Heating

2: 68 percent / BBr₃ / CH₂Cl₂ / 1.) -60 deg C, 0.5 h, 2.) RT, 4 h

With lithium aluminium tetrahydride; titanium(III) chloride; boron tribromide; In 1,2-dimethoxyethane; dichloromethane;
DOI:10.1021/jm00362a010

Reference yield:

: 613-45-6
2,4-Dimethoxybenzaldehyde

: 85720-47-4
C₁₈H₂₂O₄

Guidance literature:: Multi-step reaction with 3 steps

1: 78 percent

2: 36 percent / TiCl₃, LiAlH₄ / 1,2-dimethoxy-ethane / 16 h / Heating

3: 68 percent / BBr₃ / CH₂Cl₂ / 1.) -60 deg C, 0.5 h, 2.) RT, 4 h

With lithium aluminium tetrahydride; titanium(III) chloride; boron tribromide; In 1,2-dimethoxyethane; dichloromethane;
DOI:10.1021/jm00362a010