Product Name

  • Name

    PHTHALIC ACID DISODIUM SALT

  • EINECS 212-568-9
  • CAS No. 827-27-0
  • Article Data8
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 230oC
  • Formula C8H4NaO4
  • Boiling Point
  • Molecular Weight 188.115
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 827-27-0 (PHTHALIC ACID DISODIUM SALT)
  • Hazard Symbols
  • Synonyms Phthalic acid, monosodium salt (8CI);Monosodiumphthalate;1,2-Benzenedicarboxylicacid, monosodium salt (9CI);Sodium acid phthalate;Sodium hemiphthalate;Sodium hydrogenphthalate;1,2-Benzenedicarboxylic acid, sodium salt (1:1);
  • PSA 77.43000
  • LogP -0.25170

Synthetic route

benzene-1,2-dicarboxylic acid
88-99-3

benzene-1,2-dicarboxylic acid

sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

Conditions
ConditionsYield
With sodium hydrogencarbonate In water
sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

chloroacetic acid ethyl ester
105-39-5

chloroacetic acid ethyl ester

phthaloyldioxydi-acetic acid diethyl ester
1830-13-3

phthaloyldioxydi-acetic acid diethyl ester

mercury(II) diacetate
1600-27-7

mercury(II) diacetate

sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

acetic acid
64-19-7

acetic acid

A

carbon dioxide
124-38-9

carbon dioxide

B

o-hydroxomercurio-benzoic acid-anhydride

o-hydroxomercurio-benzoic acid-anhydride

di(pyridin-2-yl)amine
1202-34-2

di(pyridin-2-yl)amine

sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

nickel(II) nitrate

nickel(II) nitrate

triaqua{1,2-benzenedicarboxylato(2-)}(2,2'-dipyridylamine)nickel(II) dihydrate

triaqua{1,2-benzenedicarboxylato(2-)}(2,2'-dipyridylamine)nickel(II) dihydrate

Conditions
ConditionsYield
With H2O In water slow evapn. from dilute aq. soln. contg. equimolar amts. of nitrate, diamine and sodium phthalate;
1,10-Phenanthroline
66-71-7

1,10-Phenanthroline

sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

cobalt(II) nitrate

cobalt(II) nitrate

{Co(C8H4O4)(C12H8N2)(H2O)3}*H2O

{Co(C8H4O4)(C12H8N2)(H2O)3}*H2O

Conditions
ConditionsYield
With H2O In water slow evapn. from dilute aq. soln. contg. equimolar amts. of nitrate, diamine and sodium phthalate;
1,10-Phenanthroline
66-71-7

1,10-Phenanthroline

sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

nickel(II) nitrate

nickel(II) nitrate

triaqua{1,2-benzenedicarboxylato(2-)}(1,10-phenanthroline)nickel(II)monohydrate

triaqua{1,2-benzenedicarboxylato(2-)}(1,10-phenanthroline)nickel(II)monohydrate

Conditions
ConditionsYield
With H2O In water slow evapn. from dilute aq. soln. contg. equimolar amts. of nitrate, diamine and sodium phthalate;
copper(ll) sulfate pentahydrate

copper(ll) sulfate pentahydrate

ammonium molybdate

ammonium molybdate

sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

[29H,31H-phthalocyanine-2,9,16,23-tetrasulfonato(2-)-N29,N30,N31,N32]copper
14285-62-2

[29H,31H-phthalocyanine-2,9,16,23-tetrasulfonato(2-)-N29,N30,N31,N32]copper

Conditions
ConditionsYield
With NH4Cl; urea In nitrobenzene mixture ground until homogenous, added slowly to nitrobenzene while temp. maintained between 160 and 190°C, heated for further 6 h at 180°C; ground, washed with MeOH, placed in HCl satd. with NaCl, dialysed through a cellulose membrane for 6 days, filtered, concd., refluxed with EtOHfor 2 h, filtered, vacuum dried (E-3 mmHg) at room temp., UV, elem. anal.;
copper(II) choride dihydrate

copper(II) choride dihydrate

sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

copper(II)dihydrate-biphthalate
152203-32-2, 17855-37-7, 295350-16-2, 60243-06-3

copper(II)dihydrate-biphthalate

Conditions
ConditionsYield
In water hot soln. of Na salt (distd. H2O) poured to soln. of Cu salt in min. amt. of hot distd. H2O in stoich. ratio; cooled to room temp., ppt. filtered, washed (H2O), dried in air; elem. anal., detd. by TGA;
cobalt(II) nitrate hexahydrate

cobalt(II) nitrate hexahydrate

sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

[cobalt(II)hexahydrate]biphthalate

[cobalt(II)hexahydrate]biphthalate

Conditions
ConditionsYield
In water hot soln. of Na salt (distd. H2O) poured to soln. of Co salt in min. amt. of hot distd. H2O in stoich. ratio; cooled to room temp., ppt. filtered, washed (H2O), dried in air; elem. anal., detd. by TGA;
ferrous(II) sulfate heptahydrate

ferrous(II) sulfate heptahydrate

sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

[iron(II)hexahydrate]biphthalate

[iron(II)hexahydrate]biphthalate

Conditions
ConditionsYield
In water in inert atm.; hot soln. of Na salt (distd. H2O) poured to soln. of Fe salt in min. amt. of hot distd. H2O in stoich. ratio; cooled to room temp., ppt. filtered, washed (H2O), dried in air, recrystd. from H2O; elem. anal., detd. by TGA;
nickel(II) sulfate hexahydrate

nickel(II) sulfate hexahydrate

sodium hydrogen phthalate hemihydrate
827-27-0

sodium hydrogen phthalate hemihydrate

[nickel(II)hexahydrate]biphthalate

[nickel(II)hexahydrate]biphthalate

Conditions
ConditionsYield
In water in inert atm.; hot soln. of Na salt (distd. H2O) poured to soln. of Ni salt in min. amt. of hot distd. H2O in stoich. ratio; cooled to room temp., ppt. filtered, washed (H2O), dried in air; elem. anal., detd. by TGA;

1,2-Benzenedicarboxylicacid, sodium salt (1:1) Specification

The 1,2-Benzenedicarboxylicacid, sodium salt (1:1), with the CAS registry number 827-27-0 and EINECS registry number 212-568-9, is also called 1,2-Benzenedicarboxylic acid, monosodium salt. The molecular formula of this chemical is C8H4NaO4.

The physical properties of 1,2-Benzenedicarboxylicacid, sodium salt (1:1) are as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 80.26 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O=C([O-])c1ccccc1C([O-])=O
(2)InChI: InChI=1/C8H6O4.Na/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+1/p-2
(3)InChIKey: IZUPJOYPPLEPGM-NUQVWONBAE

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