2-Phenyl-1,3-dioxolane

Base Information

Chemical Name:2-Phenyl-1,3-dioxolane
CAS No.:936-51-6
Molecular Formula:C9H10O2
Molecular Weight:150.177
Hs Code.:2932999099
European Community (EC) Number:213-315-5
NSC Number:97528
DSSTox Substance ID:DTXSID00239479
Nikkaji Number:J99.994F
Wikidata:Q83121837
Mol file:936-51-6.mol

Synonyms:2-Phenyl-1,3-dioxolane;936-51-6;1,3-Dioxolane, 2-phenyl-;Benzaldehyde ethylene acetal;2-phenyl-[1,3]dioxolane;EINECS 213-315-5;1,3-Dioxolane,2-phenyl-;2-Phenyl-1,3-dioxolan;SCHEMBL366283;DTXSID00239479;2-Phenyl-1,3-dioxolane, 99%;NSC97528;MFCD00030564;NSC 97528;NSC-97528;AKOS009144561;GS-5568;CS-0069678;FT-0691832;H10024

Suppliers and Price of 2-Phenyl-1,3-dioxolane

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

Crysdot
2-Phenyl-1,3-dioxolane 97%
25g
$ 680.00

Crysdot
2-Phenyl-1,3-dioxolane 97%
10g
$ 350.00

Crysdot
2-Phenyl-1,3-dioxolane 97%
5g
$ 230.00

American Custom Chemicals Corporation
2-PHENYL-1,3-DIOXOLANE 95.00%
25G
$ 1136.23

Alichem
2-Phenyl-1,3-dioxolane
25g
$ 693.60

Total 23 raw suppliers

Chemical Property of 2-Phenyl-1,3-dioxolane

Chemical Property:

Vapor Pressure:0.0808mmHg at 25°C
Refractive Index:n20/D 1.526(lit.)
Boiling Point:234.4 °C at 760 mmHg
Flash Point:98.3 °C
PSA：18.46000
Density:1.112 g/cm³
LogP:1.73200
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:150.068079557
Heavy Atom Count:11
Complexity:113

Purity/Quality:

99% ^*data from raw suppliers

2-Phenyl-1,3-dioxolane 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC(O1)C2=CC=CC=C2

Technology Process of 2-Phenyl-1,3-dioxolane

There total 63 articles about 2-Phenyl-1,3-dioxolane 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: 95.0%

: 7381-30-8
2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane

: 100-52-7
benzaldehyde

: 936-51-6
2-phenyl-1,3-dioxolane

Guidance literature:: With iodine; In dichloromethane; at 20 ℃; for 11h;
DOI:10.1055/s-2002-25775

Reference yield: 95.0%

: 2403-54-5
2-(4-chlorophenyl)-1,3-dioxolane

: 936-51-6
2-phenyl-1,3-dioxolane

Guidance literature:: 2-(4-chlorophenyl)-1,3-dioxolane; With naphthalene; lithium; In tetrahydrofuran; at -80 ℃; for 3h;

With water; In tetrahydrofuran; cooling;
DOI:10.1016/j.tet.2005.11.006

Reference yield: 92.0%

: 2403-53-4
2-(4-nitrophenyl)-1,3-dioxolane

: 936-51-6
2-phenyl-1,3-dioxolane

Guidance literature:: With potassium phosphate; dicyclohexyl-(2′,4′,6′-triisopropyl-3,6-dimethoxy-[1,1′-biphenyl]-2-yl)phosphine; palladium(II) acetylacetonate; isopropyl alcohol; In 1,4-dioxane; at 130 ℃; for 2h; Inert atmosphere;