Product Name

  • Name

    Pentaerythritol tetrakis(2-mercaptoacetate)

  • EINECS 233-482-8
  • CAS No. 10193-99-4
  • Article Data4
  • CAS DataBase
  • Density 1.385 g/cm3
  • Solubility 693mg/L at 21℃
  • Melting Point
  • Formula C13H20O8S4
  • Boiling Point 486.6 °C at 760 mmHg
  • Molecular Weight 432.561
  • Flash Point 484.6 °C
  • Transport Information
  • Appearance
  • Safety 26-37/39-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 10193-99-4 (Pentaerythritol tetrakis(2-mercaptoacetate))
  • Hazard Symbols IrritantXi
  • Synonyms Aceticacid, mercapto-, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester(9CI);Acetic acid, mercapto-, neopentanetetrayl ester (7CI,8CI);Acetic acid,mercapto-, tetraester with pentaerythritol (6CI);Pentaerythritol,tetrakis(mercaptoacetate) (8CI);2,2-Bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate);NSC528294;NSC 65476;Pentaerythritol tetra(mercaptoacetate);Pentaerythritoltetra(thioglycolate);Pentaerythritol tetrakis(2-mercaptoacetate);Pentaerythritol tetrakis(thioglycolate);
  • PSA 260.40000
  • LogP -0.13520

Synthetic route

Pentaerythritol
115-77-5

Pentaerythritol

mercaptoacetic acid
68-11-1

mercaptoacetic acid

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

Conditions
ConditionsYield
With toluene-4-sulfonic acid In toluene Heating;52%
With toluene-4-sulfonic acid In toluene at 110 - 120℃; for 4h;
With toluene-4-sulfonic acid In toluene at 130℃; for 9h; Dean-Stark; Inert atmosphere;76 %Chromat.
Pentaerythritol
115-77-5

Pentaerythritol

Dipentaerythritol
126-58-9

Dipentaerythritol

mercaptoacetic acid
68-11-1

mercaptoacetic acid

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

Conditions
ConditionsYield
toluene-4-sulfonic acid In water; toluene at 104 - 121℃; for 5h; Product distribution / selectivity; Heating / reflux;
Pentaerythritol
115-77-5

Pentaerythritol

mercaptoacetic acid
68-11-1

mercaptoacetic acid

A

pentaerythritol tris(thioglycolate)
82575-20-0

pentaerythritol tris(thioglycolate)

B

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

Conditions
ConditionsYield
With toluene-4-sulfonic acid In toluene at 130℃; for 9h; Dean-Stark; Inert atmosphere;A 79 %Chromat.
B 20 %Chromat.
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

di(n-butyl)tin oxide
818-08-6

di(n-butyl)tin oxide

7,7,21,21-tetrabutyl-2,12,16,26-tetraoxa-6,8,20,22-tetrathia-7,21-distanna-spiro[13.13]heptacosane-3,11,17,25-tetraone

7,7,21,21-tetrabutyl-2,12,16,26-tetraoxa-6,8,20,22-tetrathia-7,21-distanna-spiro[13.13]heptacosane-3,11,17,25-tetraone

Conditions
ConditionsYield
In toluene at 110℃; for 29h; Dean-Stark;96%
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

pentaerythritol tetracetate
597-71-7

pentaerythritol tetracetate

Conditions
ConditionsYield
With di-tert-butyl peroxide; triethyl phosphite In acetonitrile at 20℃; UV-irradiation;94%
With di-tert-butyl peroxide; triethyl phosphite In acetonitrile at 25℃; for 6h; Irradiation;94%
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

2,2-bis((acetoxy-2-d)methyl)propane-1,3-diylbis(acetate-2, 2’-d2)

2,2-bis((acetoxy-2-d)methyl)propane-1,3-diylbis(acetate-2, 2’-d2)

Conditions
ConditionsYield
With di-tert-butyl peroxide; water-d2; ethydiphenylphosphine oxide In dichloromethane at 20℃; for 10h; Solvent; Irradiation; Green chemistry;94%
4-(diphenylamino)benzaldehyde N-2,3-epoxypropyl-N-phenylhydrazone
634607-40-2

4-(diphenylamino)benzaldehyde N-2,3-epoxypropyl-N-phenylhydrazone

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

C125H120N12O12S4

C125H120N12O12S4

Conditions
ConditionsYield
triethylamine In tetrahydrofuran for 12h; Heating / reflux;73%
C20H19NO4
909781-41-5

C20H19NO4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

C93H96N4O24S4
877614-05-6

C93H96N4O24S4

Conditions
ConditionsYield
tributyl-amine In dichloromethane at 20℃; for 72h;72%
MoCl(CO)2(1,10-phenanthroline)(η(3)-CH2C(COCl)C=CH2)
156842-95-4

MoCl(CO)2(1,10-phenanthroline)(η(3)-CH2C(COCl)C=CH2)

dichloromethane
75-09-2

dichloromethane

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

C(MoCl(CO)2(C12H8N2)CH2CCCH2COSCH2COOCH2)4*CH2Cl2

C(MoCl(CO)2(C12H8N2)CH2CCCH2COSCH2COOCH2)4*CH2Cl2

Conditions
ConditionsYield
With triethylamine In dichloromethane (N2); addn. of amine to a soln. of molybdenum complex in CH2Cl2, addn. of a soln. of thiol in CH2Cl2, stirring for 3 h; filtration, washing with cold CH2Cl2, recrystn. (CH2Cl2/petrol); elem. anal.;46%
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

1-chloroacetophenone
532-27-4

1-chloroacetophenone

C45H44O12S4

C45H44O12S4

Conditions
ConditionsYield
With triethylamine In dichloromethane at 20℃; for 18h;45%
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

propargyl alcohol methyl ether
627-41-8

propargyl alcohol methyl ether

6,19-Bis-methoxymethyl-2,11,15,24-tetraoxa-5,8,18,21-tetrathia-spiro[12.12]pentacosane-3,10,16,23-tetraone

6,19-Bis-methoxymethyl-2,11,15,24-tetraoxa-5,8,18,21-tetrathia-spiro[12.12]pentacosane-3,10,16,23-tetraone

Conditions
ConditionsYield
With tripropylborane In methanol; hexane; benzene at 20℃;42%
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

hex-1-yne
693-02-7

hex-1-yne

6,19-Dibutyl-2,11,15,24-tetraoxa-5,8,18,21-tetrathia-spiro[12.12]pentacosane-3,10,16,23-tetraone

6,19-Dibutyl-2,11,15,24-tetraoxa-5,8,18,21-tetrathia-spiro[12.12]pentacosane-3,10,16,23-tetraone

Conditions
ConditionsYield
With tripropylborane In methanol; hexane; benzene at 20℃;25%
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

(+/-)-(E)-1-((1RS,2SR)-2,6,6-trimethylcyclohex-3-enyl)but-2-en-1-one

(+/-)-(E)-1-((1RS,2SR)-2,6,6-trimethylcyclohex-3-enyl)but-2-en-1-one

(±)-3-{[({4-oxo-4-[(1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl]butan-2-yl}sulfanyl)-acetyl]oxy}-2,2-bis({[({4-oxo-4-[(1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl]butan-2-yl}sulfanyl)acetyl]oxy}methyl)propyl ({4-oxo-4-[(1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl]butan-2-yl}sulfanyl)acetate

(±)-3-{[({4-oxo-4-[(1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl]butan-2-yl}sulfanyl)-acetyl]oxy}-2,2-bis({[({4-oxo-4-[(1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl]butan-2-yl}sulfanyl)acetyl]oxy}methyl)propyl ({4-oxo-4-[(1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl]butan-2-yl}sulfanyl)acetate

Conditions
ConditionsYield
at 20℃; for 336h; Michael Addition;23%
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

1,3-Phenylene diisocyanate
123-61-5

1,3-Phenylene diisocyanate

poly(thioglycolic acid pentaerythritol ester)-co-(m-xylene diisocyanate)

poly(thioglycolic acid pentaerythritol ester)-co-(m-xylene diisocyanate)

Conditions
ConditionsYield
With Zerec UN (acidic phosphate ester); BioSorb 583 (UV absorber); dibutyltin chloride at 10 - 120℃; for 18h; Product distribution / selectivity; Heating / reflux;
C10H10ClNO5S
1390628-51-9

C10H10ClNO5S

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

C53H56N4O28S8
1390628-52-0

C53H56N4O28S8

Conditions
ConditionsYield
With triethylamine In 1,2-dimethoxyethane; tert-butyl methyl ether at 0℃; for 3h;
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

(E)-1-((1RS,2SR)-2,6,6-trimethylcyclohex-3-enyl)but-2-en-1-one
359865-01-3

(E)-1-((1RS,2SR)-2,6,6-trimethylcyclohex-3-enyl)but-2-en-1-one

A

2-((2-mercaptoacetoxy)methyl)-2-((2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetoxy)methyl)propane-1,3-diyl bis(2-mercaptoacetate)

2-((2-mercaptoacetoxy)methyl)-2-((2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetoxy)methyl)propane-1,3-diyl bis(2-mercaptoacetate)

B

2-((2-mercaptoacetoxy)methyl)-2-((2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetoxy)methyl)propane-1,3-diyl bis(2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetate)

2-((2-mercaptoacetoxy)methyl)-2-((2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetoxy)methyl)propane-1,3-diyl bis(2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetate)

C

2,2-bis((2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetoxy)methyl)propane-1,3-diyl bis(2-mercaptoacetate)

2,2-bis((2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetoxy)methyl)propane-1,3-diyl bis(2-mercaptoacetate)

Conditions
ConditionsYield
at 20℃; for 336h;
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

(E)-1-((1RS,2SR)-2,6,6-trimethylcyclohex-3-enyl)but-2-en-1-one
359865-01-3

(E)-1-((1RS,2SR)-2,6,6-trimethylcyclohex-3-enyl)but-2-en-1-one

2-((2-mercaptoacetoxy)methyl)-2-((2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetoxy)methyl)propane-1,3-diyl bis(2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetate)

2-((2-mercaptoacetoxy)methyl)-2-((2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetoxy)methyl)propane-1,3-diyl bis(2-((4-oxo-4-((1RS,2SR)-2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl)thio)acetate)

Conditions
ConditionsYield
at 20℃; for 192h;
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

2,15,19,32-tetraoxa-6,11,23,28-tetrathia-spiro[16.16]tritriacontan-3,7,10,14,20,24,27,31-octaone

2,15,19,32-tetraoxa-6,11,23,28-tetrathia-spiro[16.16]tritriacontan-3,7,10,14,20,24,27,31-octaone

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: toluene / 29 h / 110 °C / Dean-Stark
2: [2,2]bipyridinyl / chloroform / Reflux
View Scheme
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

2'-acryloyl taxol

2'-acryloyl taxol

C63H73NO23S4

C63H73NO23S4

Conditions
ConditionsYield
In N,N-dimethyl-formamide
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

5-acryloxymethyl-5-ethyl-1,3-dioxacyclohexane

5-acryloxymethyl-5-ethyl-1,3-dioxacyclohexane

C23H36O12S4

C23H36O12S4

Conditions
ConditionsYield
With triethylamine In ethyl acetate at 50℃; for 10h; Temperature;
hexamethylene glycol diacrylate
13048-33-4

hexamethylene glycol diacrylate

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

C38H58O20S8

C38H58O20S8

Conditions
ConditionsYield
With triethylamine In ethyl acetate at 50℃; for 10h; Temperature;
3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate
10193-99-4

3-[(sulfanylacetyl)oxy]-2,2-bis{[(sulfanylacetyl)oxy]methyl}propyl sulfanylacetate

2-((acryloyloxy)methyl)-2-ethylpropane-1,3-diyl diacrylate
15625-89-5

2-((acryloyloxy)methyl)-2-ethylpropane-1,3-diyl diacrylate

C51H74O30S12

C51H74O30S12

Conditions
ConditionsYield
With triethylamine In ethyl acetate at 50℃; for 10h; Temperature; Michael Addition; Green chemistry;

Pentaerythritol tetrakis(2-mercaptoacetate) Specification

The Pentaerythritol tetrakis(2-mercaptoacetate), with the CAS registry number 10193-99-4, is also known as Pentaaerythritol tetrakis(mercaptoacetate). It belongs to the product categories of Chain Transfer Agents; Polymer Additives; Polymer Science. Its EINECS registry number is 233-482-8. This chemical's molecular formula is C13H20O8S4 and molecular weight is 432.55. Its IUPAC name is called [3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl]
2-sulfanylacetate.

Physical properties of Pentaerythritol tetrakis(2-mercaptoacetate): (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.9; (4)ACD/LogD (pH 7.4): 1.53; (5)ACD/BCF (pH 5.5): 16.19; (6)ACD/BCF (pH 7.4): 6.98; (7)ACD/KOC (pH 5.5): 254.56; (8)ACD/KOC (pH 7.4): 109.76; (9)#H bond acceptors: 8 ; (10)#Freely Rotating Bonds: 20; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 100.92 cm3; (13)Molar Volume: 313.2 cm3; (14)Surface Tension: 54.3 dyne/cm; (15)Density: 1.38 g/cm3; (16)Flash Point: 484.6 °C; (17)Enthalpy of Vaporization: 75.23 kJ/mol; (18)Boiling Point: 486.6 °C at 760 mmHg; (19)Vapour Pressure: 1.28E-09 mmHg at 25°C.

Preparation: this chemical can be prepared by mercaptoacetic acid and 2,2-bis-hydroxymethyl-propane-1,3-diol. This reaction will need reagent TsOH and solvent toluene. The yield is about 52%.

Uses of Pentaerythritol tetrakis(2-mercaptoacetate): it can be used to produce 6,19-bis-methoxymethyl-2,11,15,24-tetraoxa-5,8,18,21-tetrathia-spiro[12.12]pentacosane-3,10,16,23-tetraone at temperature of 20 °C. This reaction will need reagent tripropylborane and solvent methanol, benzene, hexane. The yield is about 42%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection .

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(=O)OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS)S
(2)InChI: InChI=1S/C13H20O8S4/c14-9(1-22)18-5-13(6-19-10(15)2-23,7-20-11(16)3-24)8-21-12(17)4-25/h22-25H,1-8H2
(3)InChIKey: RUDUCNPHDIMQCY-UHFFFAOYSA-N

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