2-Phenyl-2-butenedioic acid, (Z)-

Base Information

Chemical Name:2-Phenyl-2-butenedioic acid, (Z)-
CAS No.:16110-98-8
Molecular Formula:C10H8 O4
Molecular Weight:192.171
Hs Code.:2917399090
Mol file:16110-98-8.mol

Synonyms:2-Phenyl-2-butenedioic acid, (Z)-;2-Butenedioic acid, 2-phenyl-, (Z)-;SCHEMBL165294;(2e)-2-phenyl-2-butenedioic acid

Suppliers and Price of 2-Phenyl-2-butenedioic acid, (Z)-

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-Phenylmaleicacid 97%
10g
$ 1139.00

Crysdot
2-Phenylmaleicacid 97%
1g
$ 248.00

Crysdot
2-Phenylmaleicacid 97%
5g
$ 743.00

American Custom Chemicals Corporation
PHENYLMALEIC ACID 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
PHENYLMALEIC ACID 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
PHENYLMALEIC ACID 95.00%
1MG
$ 586.97

Ambeed
2-Phenylmaleicacid 97%
1g
$ 218.00

Ambeed
2-Phenylmaleicacid 97%
250mg
$ 80.00

Ambeed
2-Phenylmaleicacid 97%
100mg
$ 48.00

Ambeed
2-Phenylmaleicacid 97%
5g
$ 763.00

Total 10 raw suppliers

Chemical Property of 2-Phenyl-2-butenedioic acid, (Z)-

Chemical Property:

Vapor Pressure:1.98E-05mmHg at 25°C
Melting Point:107-108°C
Boiling Point:347.8°Cat760mmHg
PKA:2.38±0.36(Predicted)
Flash Point:178.3°C
PSA：74.60000
Density:1.377g/cm³
LogP:1.23920
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:192.04225873
Heavy Atom Count:14
Complexity:261

Purity/Quality:

97% ^*data from raw suppliers

2-Phenylmaleicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.;
Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.;
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=CC(=O)O)C(=O)O
Isomeric SMILES:C1=CC=C(C=C1)/C(=C\C(=O)O)/C(=O)O

Technology Process of 2-Phenyl-2-butenedioic acid, (Z)-

There total 17 articles about 2-Phenyl-2-butenedioic acid, (Z)- 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: 75.0%

: 201230-82-2
carbon monoxide

: 536-74-3
phenylacetylene

: 16110-98-8
(Z)-2-phenylbut-2-enedioic acid

Guidance literature:: With air; potassium iodide; palladium(II) iodide; In 1,2-dimethoxyethane; water; at 80 ℃; for 3h;
DOI:10.1002/ejoc.200210706

Reference yield: 68.0%

: 201230-82-2
carbon monoxide

: 492-38-6
2-phenylacrylic acid

: 16110-98-8
(Z)-2-phenylbut-2-enedioic acid

Guidance literature:: With dipotassium hydrogenphosphate; palladium diacetate; silver carbonate; In 1,4-dioxane; at 110 ℃; for 12h; under 760.051 Torr;
DOI:10.1021/ja8063827

Reference yield: 45.0%

: 591-50-4
iodobenzene

: 110-17-8,26099-09-2
(2E)-but-2-enedioic acid

: 16110-98-8
(Z)-2-phenylbut-2-enedioic acid

Guidance literature:: With potassium carbonate; triphenylphosphine; palladium dichloride; In water; N,N-dimethyl-formamide; at 100 - 105 ℃; for 22h; Inert atmosphere;
DOI:10.1002/jhet.2207