Product Name

  • Name

    TEREPHTHALIC ACID DIALLYL ESTER

  • EINECS 213-835-2
  • CAS No. 1026-92-2
  • Article Data8
  • CAS DataBase
  • Density 1.112 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H14O4
  • Boiling Point 349.898 °C at 760 mmHg
  • Molecular Weight 246.263
  • Flash Point 171.336 °C
  • Transport Information 163447-36-7
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1026-92-2 (TEREPHTHALIC ACID DIALLYL ESTER)
  • Hazard Symbols
  • Synonyms 1,4-Benzenedicarboxylicacid, di-2-propenyl ester (9CI);Terephthalic acid, diallyl ester(6CI,7CI,8CI);DAPren Monomer;Diallyl terephthalate;
  • PSA 52.60000
  • LogP 2.37220

Synthetic route

allyl alcohol
107-18-6

allyl alcohol

terephthaloyl chloride
100-20-9

terephthaloyl chloride

diallyl terephthalate
1026-92-2

diallyl terephthalate

terephthalic acid
100-21-0

terephthalic acid

allyl bromide
106-95-6

allyl bromide

diallyl terephthalate
1026-92-2

diallyl terephthalate

Conditions
ConditionsYield
With potassium hydroxide; tetrabutylammomium bromide 1.) 60 deg C, 0.1 Torr, 6 h, 2.) 85 deg C, 60 h; Yield given. Multistep reaction;
1,4-benzenedicarboxylic acid dimethyl ester
120-61-6

1,4-benzenedicarboxylic acid dimethyl ester

diallyl terephthalate
1026-92-2

diallyl terephthalate

sodium tungstate (VI) dihydrate
10213-10-2

sodium tungstate (VI) dihydrate

diallyl terephthalate
1026-92-2

diallyl terephthalate

Aliquat 336
5137-55-3

Aliquat 336

terephthalic acid diglycidyl ester
7195-44-0

terephthalic acid diglycidyl ester

Conditions
ConditionsYield
With phosphoric acid; dihydrogen peroxide In water; toluene85%
diallyl terephthalate
1026-92-2

diallyl terephthalate

C36H30O12

C36H30O12

Conditions
ConditionsYield
With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride In dichloromethane at 45℃; for 22h;60%
dimethylmonochlorosilane
1066-35-9

dimethylmonochlorosilane

diallyl terephthalate
1026-92-2

diallyl terephthalate

Terephthalic acid 1-allyl ester 4-[3-(chloro-dimethyl-silanyl)-propyl] ester
20083-45-8

Terephthalic acid 1-allyl ester 4-[3-(chloro-dimethyl-silanyl)-propyl] ester

Conditions
ConditionsYield
With dihydrogen hexachloroplatinate In isopropyl alcohol
diallyl terephthalate
1026-92-2

diallyl terephthalate

Terephthalic acid 1-allyl ester 4-[3-(methoxy-dimethyl-silanyl)-propyl] ester
20083-48-1

Terephthalic acid 1-allyl ester 4-[3-(methoxy-dimethyl-silanyl)-propyl] ester

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: H2PtCl6 / propan-2-ol
2: urea / benzene
View Scheme
Reaxys ID: 12665026

Reaxys ID: 12665026

dibenzyl maleate
622-06-0

dibenzyl maleate

vinyl benzoate
769-78-8

vinyl benzoate

diallyl terephthalate
1026-92-2

diallyl terephthalate

Reaxys ID: 12664759

Reaxys ID: 12664759

Conditions
ConditionsYield
1,1,3,3-tetramethyl butyl-1-peroxy 2-ethylhexanoate at 50 - 90℃; for 24h; Product distribution / selectivity;
Reaxys ID: 12665026

Reaxys ID: 12665026

vinyl benzoate
769-78-8

vinyl benzoate

diallyl terephthalate
1026-92-2

diallyl terephthalate

Reaxys ID: 12664754

Reaxys ID: 12664754

Conditions
ConditionsYield
1,1,3,3-tetramethyl butyl-1-peroxy 2-ethylhexanoate at 50 - 90℃; for 24h; Product distribution / selectivity;
diallyl terephthalate
1026-92-2

diallyl terephthalate

diethyltin dihydride
871-33-0

diethyltin dihydride

{C6H4COO(CH2)3Sn(C2H5)2(CH2)3OCO}

{C6H4COO(CH2)3Sn(C2H5)2(CH2)3OCO}

2,2′-((propane-2,2-diylbis(2,6-dibromo-4,1-phenylene))bis(oxy)) bis(ethan-1-ol)
4162-45-2

2,2′-((propane-2,2-diylbis(2,6-dibromo-4,1-phenylene))bis(oxy)) bis(ethan-1-ol)

diallyl terephthalate
1026-92-2

diallyl terephthalate

A

poly(2,2-bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl]propane-co-diallyl terephthalate)

poly(2,2-bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl]propane-co-diallyl terephthalate)

B

allyl alcohol
107-18-6

allyl alcohol

Conditions
ConditionsYield
With dibutyltin oxide at 180℃; under 0.975098 - 9.976 Torr; for 1h;

1,4-Benzenedicarboxylicacid, 1,4-di-2-propen-1-yl ester Specification

The 1,4-Benzenedicarboxylicacid, 1,4-di-2-propen-1-yl ester, with the CAS registry number 1026-92-2, is also known as Diallyl terephthalate. Its EINECS registry number is 213-835-2. This chemical's molecular formula is C14H14O4 and molecular weight is 246.26. What's more, its IUPAC name is called Bis(prop-2-enyl) benzene-1,4-dicarboxylate.

Physical properties about 1,4-Benzenedicarboxylicacid, 1,4-di-2-propen-1-yl ester are: (1)ACD/LogP: 3.907; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.91; (4)ACD/LogD (pH 7.4): 3.91; (5)ACD/BCF (pH 5.5): 548.90; (6)ACD/BCF (pH 7.4): 548.90; (7)ACD/KOC (pH 5.5): 3180.77; (8)ACD/KOC (pH 7.4): 3180.77; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 67.781 cm3; (15)Molar Volume: 221.433 cm3; (16)Polarizability: 26.871×10-24cm3; (17)Surface Tension: 39.213 dyne/cm; (18)Density: 1.112 g/cm3; (19)Flash Point: 171.336 °C; (20)Enthalpy of Vaporization: 59.444 kJ/mol; (21)Boiling Point: 349.898 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC\C=C)c1ccc(C(=O)OC\C=C)cc1
(2) InChI: InChI=1S/C14H14O4/c1-3-9-17-13(15)11-5-7-12(8-6-11)14(16)18-10-4-2/h3-8H,1-2,9-10H2
(3) InChIKey: ZDNFTNPFYCKVTB-UHFFFAOYSA-N

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