4,5,6-Tris(benzyloxy)-1-[(benzyloxy)methyl]cyclohex-2-en-1-ol

Base Information

Chemical Name:4,5,6-Tris(benzyloxy)-1-[(benzyloxy)methyl]cyclohex-2-en-1-ol
CAS No.:1219194-46-3
Molecular Formula:C₃₅H₃₆O₅
Molecular Weight:536.668
Hs Code.:
DSSTox Substance ID:DTXSID70560883
Mol file:1219194-46-3.mol

Synonyms:1219194-46-3;1,2,3-Tri-O-benzyl-4-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetraol;4,5,6-Tris(benzyloxy)-1-[(benzyloxy)methyl]cyclohex-2-en-1-ol;4,5,6-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohex-2-en-1-ol;4,5,6-Tris(phenylmethoxy)-1-[(phenylmethoxy)methyl]-2-cyclohexen-1-ol;DTXSID70560883;1,2,3-TRI-O-BENZYL-4-C-[(BENZYLOXY)METHYL]CYCLOHEX-5-ENE-1,2,3,4-TETRAOL

Suppliers and Price of 4,5,6-Tris(benzyloxy)-1-[(benzyloxy)methyl]cyclohex-2-en-1-ol

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

TRC
1,2,3-Tri-O-benzyl-4-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetraol
1mg
$ 140.00

Medical Isotopes, Inc.
1,2,3-Tri-O-benzyl-4-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetraol
10 mg
$ 2000.00

Total 1 raw suppliers

Chemical Property of 4,5,6-Tris(benzyloxy)-1-[(benzyloxy)methyl]cyclohex-2-en-1-ol

Chemical Property:

PSA：57.15000
LogP:6.26030
Solubility.:Chloroform, Dichloromethane, Ethyl Acetate
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:536.25627424
Heavy Atom Count:40
Complexity:717

Purity/Quality:: 1,2,3-Tri-O-benzyl-4-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetraol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COCC2(C=CC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O
Uses 1,2,3-Tri-O-benzyl-4-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetraol (cas# 1219194-46-3) is a compound useful in organic synthesis.

Technology Process of 4,5,6-Tris(benzyloxy)-1-[(benzyloxy)methyl]cyclohex-2-en-1-ol

There total 15 articles about 4,5,6-Tris(benzyloxy)-1-[(benzyloxy)methyl]cyclohex-2-en-1-ol 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: 92.0%

: 1161147-17-6
(3R,4R,5R,6S)-4,5,6-tris(benzyloxy)-3-(benzyloxymethyl)octa-1,7-dien-3-ol

: 1161147-20-1,1219194-46-3
(1R,4S,5R,6R)-4,5,6-tris(benzyloxy)-1-(benzyloxymethyl)cyclohex-2-en-1-ol

Guidance literature:: With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In chloroform; at 20 ℃; for 48h; Inert atmosphere;
DOI:10.1021/ol9008987

Reference yield: 89.0%

: 3,4,5-tri-O-benzyl-6-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-manno-octa-1,7-dienitol

: 1219194-46-3
(1L)-(1,2/3,4)-1,2,3-tri-O-benzyl-4-C-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetrol

Guidance literature:: Grubbs catalyst first generation; In dichloromethane; for 96h;
DOI:10.1002/(SICI)1522-2675(19990505)82:5<645::AID-HLCA645>3.0.CO;2-K

Reference yield: 66.0%

: 227930-71-4
3,4,5-tri-O-benzyl-6-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dienitol

: 128500-09-4,1219194-46-3
(1D)-(1,3/2,4)-1,2,3-tri-O-benzyl-4-C-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetrol

Guidance literature:: tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In dichloromethane; at 20 ℃; for 120h;
DOI:10.1002/(SICI)1522-2675(19990505)82:5<645::AID-HLCA645>3.0.CO;2-K