CAS No.22504-50-3,ETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE) Suppliers

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Basic Information

Molecular Structure:
CAS No.:	22504-50-3
Name:	ETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

Formula:	C₈H₁₄O₄S₂
Molecular Weight:	238.32
Synonyms:	Propanoicacid, 3-mercapto-, 1,2-ethanediyl ester (9CI);Propionic acid, 3-mercapto-,ethylene ester (8CI);Ethylene glycol, bis(3-mercaptopropionate) (8CI);1,2-Ethylene glycol bis(3-mercaptopropionate);1,2-Ethanediyl 3'-mercaptopropanoate;Ethylene 3-mercaptopropionate;Ethylene glycoldi(3-mercaptopropionate);Ethylene glycol di(b-mercaptopropionate);Ethylenebis(3-mercaptopropionate);Ethylenebis(b-mercaptopropionate);Thiocure GDMP;
EINECS:	245-044-3
Density:	1.218 g/cm³
Melting Point:	148 °C
Boiling Point:	358.7 °C at 760 mmHg
Flash Point:	255.6 °C
Solubility:	3.5g/L at 21℃
PSA:	130.20000
LogP:	0.71260

Synthetic route

: 22504-50-3
ethylene glycol di(3-mercaptopropionate)

: 80-62-6
methacrylic acid methyl ester

: dimethyl 3,3’-(((ethane-1,2-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(sulfanediyl))bis(2-methylpropanoate)

Conditions

Conditions	Yield
With triethylamine In tetrahydrofuran at 20℃; for 72h;	77%

: 22504-50-3
ethylene glycol di(3-mercaptopropionate)

: 10477-47-1
propargyl acrylate

: 1224867-83-7
C20H26O8S2

Conditions

Conditions	Yield
for 1h;

: 22504-50-3
ethylene glycol di(3-mercaptopropionate)

: 10477-47-1
propargyl acrylate

: 1224867-84-8
C33H44O12S3

Conditions

Conditions	Yield
for 1h;

Total:51 Page 1 of 2 1 2 Next>>

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Specification

The Propanoic acid,3-mercapto-, 1,1'-(1,2-ethanediyl) ester, with the CAS registry number 22504-50-3, is also known as 1,2-Ethanediyl 3'-mercaptopropanoate. Its EINECS number is 245-044-3. This chemical's molecular formula is C₈H₁₄O₄S₂ and molecular weight is 238.32. What's more, its systematic name is ethane-1,2-diyl bis(3-sulfanylpropanoate).

Physical properties of Propanoic acid,3-mercapto-, 1,1'-(1,2-ethanediyl) ester are: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.33; (4)ACD/LogD (pH 7.4): 1.33; (5)ACD/BCF (pH 5.5): 6.04; (6)ACD/BCF (pH 7.4): 5.97; (7)ACD/KOC (pH 5.5): 126.15; (8)ACD/KOC (pH 7.4): 124.51; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 103.2 Å²; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 58.45 cm³; (15)Molar Volume: 195.6 cm³; (16)Polarizability: 23.17×10^-24cm³; (17)Surface Tension: 43.8 dyne/cm; (18)Density: 1.218 g/cm³; (19)Flash Point: 255.6 °C; (20)Enthalpy of Vaporization: 60.42 kJ/mol; (21)Boiling Point: 358.7 °C at 760 mmHg; (22)Vapour Pressure: 2.51E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCOC(=O)CCS)CCS
(2)Std. InChI: InChI=1S/C8H14O4S2/c9-7(1-5-13)11-3-4-12-8(10)2-6-14/h13-14H,1-6H2
(3)Std. InChIKey: HAQZWTGSNCDKTK-UHFFFAOYSA-N