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Puyang Chengyi Plasticizer Co., Ltd.

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Contact: Mr Tom Ma
Web: http://www.chengyichem.cn
E-Mail:
Address: No.5,Dangxiao Road, Puyang County, Puyang, Henan 457100, China
Phone: +86-(393)-3231118 | Fax: +86-(393)-3276568 | Map/Directions >>

Profile: Puyang Chengyi Plasticizer Co., Ltd. is a manufacturer of plasticizer. Our products include plastifier, polyol benzoate, bibenzyl, epoxidized soybean oil, and PVC resin. Our plastifier replaces dioctyl phthalate and dibutyl ester. Its features include light color, good plasticized capacity, good compatibility , low release, good heat stability, good resistance to freeze , extraction, UV ray, oxidization and volatilization, and good electrical performance. It is used as PVC granule, non-filling rolling film, artificial leather, cable, board material, flaky material, pipe material, rubber bar, foam material, film, paint, rubber, organic glass, ink, plastisol, and vinyl-acetate adhesive. Our polyol benzoate is used as PVC granule, non-filling rolling film, artificial leather, cable, board material, flaky material, pipe material, rubber bar, and foam material.

12 Products/Chemicals (Click for related suppliers)  
• Bibenzyl
IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

• CHLORINATED PARAFFINS
IUPAC Name: 1,2,3,4,6,7,10-heptachlorododecane

Molecular Formula: C12H19Cl7Molecular Weight: 411.450260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPSUPGAVFFFPMQ-UHFFFAOYSA-N

• Di Octyl Adipate
IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

• Dibutyl Isophthalate
IUPAC Name: dibutyl benzene-1,3-dicarboxylate | CAS Registry Number: 3126-90-7
Synonyms: Dibutyl isophthalate, Di-n-butylisophthlate, Di-n-butylisophthalate, dibutyl benzene-1,3-dicarboxylate, NSC 6348, NSC6348, ISOPHTHALIC ACID, DIBUTYL ESTER, BRN 2217869, 1,3-Benzenedicarboxylic acid, dibutyl ester, LS-85235, 1,3-Benzenedicarboxylic acid, dibutyl ester (9CI)

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOPWOUQJIMLDDM-UHFFFAOYSA-N

• DICAPRYLYL/DICAPRYL SEBACATE (CAS: 124403-19-6)
• Diisononyl Phthalate
IUPAC Name: bis(7-methyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 28553-12-0
Synonyms: Diisononylphthalate, DIISONONYL PHTHALATE, Bis(7-methyloctyl) phthalate, Enj 2065, 376663_ALDRICH, Phthalic acid, diisononyl ester, CHEBI:35459, NCGC00163810-01, Phthalic acid, bis(7-methyloctyl) ester, 1,2-Benzenedicarboxylic acid, diisononyl ester, ST5410336, C15221, 1,2-Benzenedicarboxylic acid, bis(7-methyloctyl) ester, 1,2-Benzenedicarboxylic acid, di-C8-10-branched alkyl esters, C9-rich, 68515-48-0

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBGGXOJOCNVPFY-UHFFFAOYSA-N

• Dioctyl Phthalate
IUPAC Name: dioctyl benzene-1,2-dicarboxylate | CAS Registry Number: 117-84-0
Synonyms: Dioctyl phthalate, Octyl phthalate, DI-N-OCTYL PHTHALATE, Dinopol NOP, n-Octyl phthalate, Vinicizer 85, Celluflex DOP, Polycizer 162, Dicapryl phthalate, DNOP, Diisooctyl phthalate, Bis(n-octyl) phthalate, Phthalic acid, dioctyl ester, Dioctyl o-benzenedicarboxylate, RCRA waste no. U107, RCRA waste number U107, Dioctyl 1,2-benzenedicarboxylate, Phthalic acid dioctyl ester, CCRIS 6196, Phthalic acid di-n-octyl ester

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQIUGAXCHLFZKX-UHFFFAOYSA-N

• Epoxidized Soyabean Oil
IUPAC Name: 2,3-bis[8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoyloxy]propyl 8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoate | CAS Registry Number: 8013-07-8
Synonyms: ESBO, SCHEMBL11940813, MolPort-023-220-347, K428, Soybean oil epoxide, contains 4,000 ppm monomethyl ether hydroquinone as inhibitor

Molecular Formula: C57H98O12Molecular Weight: 975.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JJGBFZZXKPWGCW-UHFFFAOYSA-N

• Plasticizers, ester
• PVC Resins
• Tributyl Citrate
IUPAC Name: tributyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-94-1
Synonyms: Butyl citrate, n-Butyl citrate, Citroflex 4, Tri-n-butyl citrate, TRIBUTYL CITRATE, Butyl citrate (VAN), Citric acid, tributyl ester, NSC 8491, 27497_FLUKA, EINECS 201-071-2, CID6507, NSC8491, BRN 1806072, Citric acid, tributyl ester (8CI), AI3-00394, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tributyl ester, LS-121088, ST5409699, Tributyl 2-hydroxy-1,2,3-propanetricarboxylate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester

Molecular Formula: C18H32O7Molecular Weight: 360.442480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N

• Triethyl Citrate
IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-93-0
Synonyms: Ethyl citrate, Eudraflex, Citroflex 2, TRIETHYL CITRATE, Hydragen CAT, Triaethylcitrat [German], Citric acid, triethyl ester, Triethyl citrate (NF), FEMA No. 3083, HSDB 729, W308307_ALDRICH, 109290_ALDRICH, NSC 8907, 27500_FLUKA, EINECS 201-070-7, WLN: 2OV1XQVO2&1VO2, CID6506, NSC8907, BRN 1801199, Triethylester kyseliny citronove [Czech]

Molecular Formula: C12H20O7Molecular Weight: 276.283000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DOOTYTYQINUNNV-UHFFFAOYSA-N


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