Xinyi Yonglong Chemical Co., Ltd.

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Contact: Mr. He Jun - general manager
Web: http://www.xyyl-chem.com
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Address: Economic Development Zone, Xinyi, Xuzhou, Jiangsu 221400, China
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Profile: Xinyi Yonglong Chemical Co., Ltd. is a manufacturer of pesticide intermediates, pyrrole carbonitrile, 2-chloroacrylonitrile, 2,3-dichloropropionitrile, chloromethyl ethyl ether, and phosphorous acid.

9 Products/Chemicals (Click for related suppliers)

• Chlorfenapyr

IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 122453-73-0
Synonyms: Pirate, Kotetsu, Pylon, Pirate 3F, Chlorfenapyr [ISO], 37913_RIEDEL, CHEBI:39347, HSDB 7464, CID91778, AC 303630, CL 303630, NCGC00163740-01, LS-136639, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile

Molecular Formula:	C₁₅H₁₁BrClF₃N₂O	Molecular Weight:	407.612850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWFOCCVIPCEQCK-UHFFFAOYSA-N

• Chloromethyl butyl ether

IUPAC Name: 1-(chloromethoxy)butane | CAS Registry Number: 2351-69-1
Synonyms: CHLOROMETHYL BUTYL ETHER, Butoxymethylchloride;, Butane,1-(chloromethoxy)-, CTK4F1662, AKOS006272332, AG-E-68686, KB-48867, S779, FT-0690719

Molecular Formula:	C₅H₁₁ClO	Molecular Weight:	122.593240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEFNOUUWYACOKP-UHFFFAOYSA-N

• Chloromethyl Ethyl Ether

IUPAC Name: chloromethoxyethane | CAS Registry Number: 3188-13-4
Synonyms: Chloromethoxyethane, Ethoxychloromethane, Ethane, (chloromethoxy)-, Ethoxymethyl chloride, (chloromethoxy)ethane, Ether, chloromethyl ethyl, Ethyl chloromethyl ether, CHLOROMETHYL ETHYL ETHER, 142670_ALDRICH, HSDB 2805, CID18523, EINECS 221-687-5, UN2354, ZINC06661811, InChI=1/C3H7ClO/c1-2-5-3-4/h2-3H2,1H, Chloromethyl ethyl ether [UN2354] [Flammable liquid]

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCYRSDMGOLYDHL-UHFFFAOYSA-N

• Chloromethyl Menthyl Ether

IUPAC Name: (1S,2R,4R)-2-(chloromethoxy)-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 26127-08-2
Synonyms: (-)-Chloromethyl menthyl ether, ST50825533, ZINC04262231, 349917_ALDRICH, AC1MC648, 103128-76-3, I14-45249, (1S,2R,4R)-2-(chloromethoxy)-4-methyl-1-propan-2-ylcyclohexane, [(2S,1R,5R)-5-methyl-2-(methylethyl)cyclohexyloxy]chloromethane

Molecular Formula:	C₁₁H₂₁ClO	Molecular Weight:	204.736840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOPLTFUYFXWFGB-OUAUKWLOSA-N

• Industrial Ortho Phosphorous Acid

IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula:	H₂O₃P+	Molecular Weight:	80.987841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Spirodiclofen

IUPAC Name: [3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl] 2,2-dimethylbutanoate | CAS Registry Number: 148477-71-8
Synonyms: spirodiclofen, NCGC00168336-01, 3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl 2,2-dimethylbutanoate

Molecular Formula:	C₂₁H₂₄Cl₂O₄	Molecular Weight:	411.318860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYNVHVAEOLJJPV-UHFFFAOYSA-N

• 1-(PHENYLSULFONYL)-2-PYRROLECARBONITRILE

IUPAC Name: 1-(benzenesulfonyl)pyrrole-2-carbonitrile | CAS Registry Number: 97188-22-2
Synonyms: 1-(Phenylsulfonyl)-2-pyrrolecarbonitrile, 1-(benzenesulfonyl)pyrrole-2-carbonitrile, AC1N8JHV, 438855_ALDRICH, CTK5H9149, AKOS015898197, KB-215834, 39991A, I11-1069

Molecular Formula:	C₁₁H₈N₂O₂S	Molecular Weight:	232.258420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXJCLUNFWADISV-UHFFFAOYSA-N

• 2-Chloroacrylonitrile

IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₂ClN	Molecular Weight:	87.507680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 1,5-Dimethyl-2-Pyrrolecarbonitrile

IUPAC Name: 1,5-dimethylpyrrole-2-carbonitrile | CAS Registry Number: 56341-36-7
Synonyms: 199427_ALDRICH, 1,5-Dimethyl-2-pyrrolecarbonitrile, ZINC00160266, 1,5-Dimethylpyrrole-2-carbonitrile, CID91812, EINECS 260-120-6, SBB007580, 1H-Pyrrole-2-carbonitrile, 1,5-dimethyl-, InChI=1/C7H8N2/c1-6-3-4-7(5-8)9(6)2/h3-4H,1-2H

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRXOPQFEWDRGKT-UHFFFAOYSA-N