(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid

Base Information

Chemical Name:(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid
CAS No.:63562-33-4
Molecular Formula:C17H15O6P
Molecular Weight:346.276
Hs Code.:2918990090
European Community (EC) Number:426-480-5,800-432-7
DSSTox Substance ID:DTXSID00886624
Nikkaji Number:J429.606K,J958.829I
Mol file:63562-33-4.mol

Synonyms:63562-33-4;(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid;Ukanol;2-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioic acid;Butanedioic acid, ((6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)methyl)-;EC 426-480-5;2-(10-oxo-10H-9-oxa-10-phosphaphenanthren-10-ylmethyl)succinic acid;Butanedioic acid, [(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-;Butanedioic acid, 2-((6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)methyl)-;[(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]butanedioic acid;Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-;9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-phosphaphenanthrene 10-oxide;SCHEMBL31238;C17H15O6P;DTXSID00886624;XZAXQWXHBDKYJI-UHFFFAOYSA-N;(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioicacid;C17-H15-O6-P;MFCD13152156;AKOS015901325;AS-73244;CS-0364180;FT-0730741;O0567;F11524;A868107;6-(2,3-Dicarboxypropyl)-6H-dibenz[c,e][1,2]oxaphosphorin 6-oxide;2-((6-Oxidodibenzo[c,e][1,2]oxaphosphinin-6-yl)methyl)succinic acid;2-[(6-Oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)methyl]succinic Acid;Butanedioic acid, (6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-, P-oxide;DDP;2-({9-oxo-8-oxa-9??-phosphatricyclo[8.4.0.0(2),?]tetradeca-1(10),2,4,6,11,13-hexaen-9-yl}methyl)butanedioic acid

Suppliers and Price of (6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid

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

Matrix Scientific
(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid 95+%
1g
$ 1647.00

Matrix Scientific
(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid 95+%
250mg
$ 742.00

Crysdot
(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioicacid 98%
1g
$ 166.00

Ark Pharm
(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioicacid 98%
100mg
$ 15.00

Ark Pharm
(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioicacid 98%
1g
$ 54.00

American Custom Chemicals Corporation
(6H-DIBENZ[C,E]-[1,2]-OXAPHOSPHORIN-6-YLMETHYL)-P-OXIDE-BUTANEDIOIC ACID 95.00%
5MG
$ 495.62

Ambeed
(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioicacid 98%
1g
$ 40.00

Ambeed
(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioicacid 98%
250mg
$ 17.00

Ambeed
(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioicacid 98%
100mg
$ 11.00

Alichem
(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioicacid
1g
$ 156.00

Total 71 raw suppliers

Chemical Property of (6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid

Chemical Property:

Appearance/Colour:Solid
Vapor Pressure:3.26E-14mmHg at 25°C
Melting Point:191--192 ºC
Refractive Index:1.641
Boiling Point:578.3 °C at 760 mmHg
PKA:4.13±0.23(Predicted)
Flash Point:303.5 °C
PSA：110.71000
Density:1.48 g/cm³
LogP:2.82490
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:346.06062519
Heavy Atom Count:24
Complexity:547

Purity/Quality:

99% ^*data from raw suppliers

(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)CC(CC(=O)O)C(=O)O

Technology Process of (6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid

There total 2 articles about (6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid 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%