6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Base Information

Chemical Name:6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
CAS No.:16848-76-3
Molecular Formula:C14H18 O4
Molecular Weight:250.2903
Hs Code.:2932999099
NSC Number:119332
DSSTox Substance ID:DTXSID10937499

Synonyms:16848-76-3;6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine;Methyl 4-O,6-O-(phenylmethylene)-2,3-dideoxy-alpha-D-erythro-hexopyranoside;Methyl 4,6-O-benzylidene-2,3-dideoxyhexopyranoside;NSC119332;SCHEMBL10231824;DTXSID10937499;LASCUIFSNMHEDR-UHFFFAOYSA-N;NSC-119332;.alpha.-D-Erythro-Hexopyranoside, methyl 2,3-dideoxy-4,6-O-(phenylmethylene)-;Methyl 4,6-O-benzylidene-2,3-dideoxyhexopyranoside #;D-erythro-Hexopyranoside,6-O-benzylidene-2,3-dideoxy-, .alpha.-;.alpha.-D-erythro-Hexopyranoside,3-dideoxy-4,6-O-(phenylmethylene)-;D-Erythro-Hexopyranoside, methyl 4,6-O-benzylidene-2,3-dideoxy-, .alpha.-

Suppliers and Price of 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

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
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price

Total 5 raw suppliers

Chemical Property of 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Chemical Property:

Vapor Pressure:3.61E-05mmHg at 25°C
Boiling Point:364.1°Cat760mmHg
Flash Point:136.6°C
PSA：36.92000
Density:1.18g/cm³
LogP:2.25210
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:250.12050905
Heavy Atom Count:18
Complexity:265

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1CCC2C(O1)COC(O2)C3=CC=CC=C3

Technology Process of 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

There total 17 articles about 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine 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%

: 1373344-40-1
C₂₁H₂₂O₆S

: 16848-76-3,26532-08-1,93237-54-8,117468-12-9,132074-92-1,132074-94-3,142632-74-4
methyl 4,6-O-benzylidene-2,3-dideoxy-α-D-galactopyranoside

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In toluene; for 3h; Reflux;
DOI:10.1002/cjoc.201180487

Reference yield: 66.0%

: 145260-42-0
C₂₈H₂₆O₈S₂

: 16848-76-3
methyl 4,6-O-benzylidene-2,3-dideoxy-α-D-erythro-hexopyranoside

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; toluene; In toluene; for 3h; Heating;
DOI:10.1021/jo702334z