Liaocheng Ruijie Chemical Co., Ltd.

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Contact: Mr. Fu - Sales
Web: http://www.lcruijie.com
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Address: No.159, Dongchangdong Road, Development Zone, Liaocheng, Shandong 252000, China
Phone: +86-(635)-2939088 | Fax: +86-(635)-8378586 | Map/Directions >>

Profile: Liaocheng Ruijie Chemical Co., Ltd. specializes in the manufacture, development and marketing of synthetic esters applied in the fields of rubber/plastic auxiliaries & synthetic lubricating oils. We are an ISO 9001 and ISO 14001 certified company. Our main products include glyceryl monostearate (GMS), pentaerythritol stearate (PETS), fatty acid zinc (ZnFA), rubber processing aids, rubber dispersant, rubber internal lubricants, rubber physical peptizer, pentaerythritol oleate (PETO), trimethylolpropane trioleate(TMPTO), and neopentyl polyol ester.

6 Products/Chemicals (Click for related suppliers)

• Dipentaerythritol

IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 126-58-9
Synonyms: Dipentek, DIPENTAERYTHRITOL, Bis(pentaerythritol), Dipentaerythritol (8CI), HSDB 5610, D203203_ALDRICH, EINECS 204-794-1, NSC 65881, NSC65881, ZINC01693058, NCGC00164220-01, 1,3-Propanediol, 2,2'-(oxybis-(methylene), LS-178798, 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-, 2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol, 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol], 106496-91-7, 110369-41-0, 115986-73-7

Molecular Formula:	C₁₀H₂₂O₇	Molecular Weight:	254.277480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: TXBCBTDQIULDIA-UHFFFAOYSA-N

• Glyceryl Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 123-94-4
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Pentaerythritol Dioleate

IUPAC Name: [2,2-bis(hydroxymethyl)-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 25151-96-6
Synonyms: Pentol, Pentaerythritol dioleate, Pentaerythrityl dioleate, EINECS 246-665-2, 2,2-Bis(hydroxymethyl)-1,3-propanediyl dioleate, 9-Octadecenoic acid (Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl, 9-Octadecenoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediylester, 9-Octadecenoic acid (9Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 172339-64-9, 2307-91-7

Molecular Formula:	C₄₁H₇₆O₆	Molecular Weight:	665.038540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BJXXCOMGRRCAGN-XPWSMXQVSA-N

• Pentaerythrityl tetrastearate

IUPAC Name: [3-octadecanoyloxy-2,2-bis(octadecanoyloxymethyl)propyl] octadecanoate | CAS Registry Number: 115-83-3
Synonyms: Pentaerythritol tetrastearate, EINECS 204-110-1, Stearic acid, neopentanetetrayl ester, LS-163875, Octadecanoic acid, 2,2-bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl ester, OCTADECANOIC ACID, 2,2-BIS[[(1-OXOOCTADECYL)OXY]METHYL]-1,3-PROPANEDIYL ESTER, 119789-86-5, 133247-83-3, 180513-61-5, 51588-54-6

Molecular Formula:	C₇₇H₁₄₈O₈	Molecular Weight:	1201.994220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OCKWAZCWKSMKNC-UHFFFAOYSA-N

• Trimethylolpropane

IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 97649-49-5
Synonyms: Ethriol, Hexaglycerine, Hexaglycerol, Ettriol, Etriol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, 2,2-Bis(hydroxymethyl)-1-butanol, Oprea1_508416, HSDB 5218, 93370_ALDRICH, 1,1,1-Tri(hydroxymethyl)propane, 1,1,1-TRIS(HYDROXYMETHYL)PROPANE, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

• Trimethylolpropane Trioleate

IUPAC Name: 2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]butyl (Z)-octadec-9-enoate | CAS Registry Number: 57675-44-2
Synonyms: Trimethylolpropane trioleate, EINECS 260-895-0, CID6436686, 2-Ethyl-2-(((1-oxooleyl)oxy)methyl)-1,3-propanediyl dioleate, 2,2-bis{[(9Z)-octadec-9-enoyloxy]methyl}butyl (9Z)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2-ethyl-2-(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z)-, 91727-78-5

Molecular Formula:	C₆₀H₁₁₀O₆	Molecular Weight:	927.511800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTGGRPUPMPLZNT-PGEUSFDPSA-N