GreenPharmChem Co., Ltd.

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Profile: GreenPharmChem Co., Ltd. is a manufacturer and exporter of PVP (polyvinylpyrrolidone) & other chemicals such as titanium dioxide, PVC resin & polyvinyl chloride. P-phenylene diamine (PPD) is a stable off-white flakes, which oxidizes when exposed to air. It is incompatible with oxidizing agents. P-phenylene diamine is used as a component of engineering polymers and composites. Resorcinol diacetate is a white or light brown flakes. The color of resorcinol diacetate may turn dark in storage. It is used in resins as an UV absorber.

6 Products/Chemicals (Click for related suppliers)

• Ammonium Lauryl Ether Sulphate

IUPAC Name: azane; 2-dodecoxyethyl hydrogen sulfate | CAS Registry Number: 32612-48-9
Synonyms: Ammonium laureth sulfate, Ammonium laureth-5 sulfate, Ammonium laureth-7 sulfate, Ammonium laureth-9 sulfate, Sodium lauryl ether sulfate, Ammonium laureth-12 sulfate, Ammonium lauryl ether sulfate, PEG-5 Lauryl ether sulfate, ammonium salt, PEG-7 Lauryl ether sulfate, ammonium salt, PEG-9 Lauryl ether sulfate, ammonium salt, PEG-12 Lauryl ether sulfate, ammonium salt, LS-72934, PEG-(1-4) Lauryl ether sulfate, ammonium salt, Ammonium polyoxyethylene (5) lauryl ether sulfate, Ammonium polyoxyethylene (7) lauryl ether sulfate, Ammonium polyoxyethylene (12) lauryl ether sulfate, Ammonium polyethylene glycol (450) lauryl ether sulfate, Polyoxyethylene (12) lauryl ether sulfate, ammonium salt, Polyoxyethylene (5) lauryl ether sulfate, ammonium salt, Polyoxyethylene (7) lauryl ether sulfate, ammonium salt

Molecular Formula:	C₁₄H₃₃NO₅S	Molecular Weight:	327.480520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPVLOHUACNWTQT-UHFFFAOYSA-N

• M-P-Cresol

IUPAC Name: 2-methylphenol | CAS Registry Number: 84989-04-8
Synonyms: o-cresol, 2-Methylphenol, 2-hydroxytoluene, o-methylphenol, 2-Cresol, o-Cresylic acid, 95-48-7, Phenol, 2-methyl-, o-Oxytoluene, o-Toluol, Orthocresol, 1-Hydroxy-2-methylbenzene, o-Hydroxytoluene, o-Methylphenylol, o-Kresol, ortho-cresol, Cresol, ortho-, Cresol, o-isomer, 2-Hydroxy-1-methylbenzene, Cresol, o-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Triclosan

IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Zinc Omadine

IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zinc pyrithione, Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula:	C₁₀H₈N₂O₂S₂Zn	Molecular Weight:	317.721720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• 4-Diaminobenzene (4-Phenylenediamine)

IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N