Zibo Sanfu Chemical Industry Development Co., Ltd.

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Profile: Zibo Sanfu Chemical Industry Development Co., Ltd. is a manufacturer of advanced chemical intermediates for pharmaceutical and dyestuff industry. We also produce rubber chemicals. Our wide spectrum of products are categorized as phenyl indole series, methyl indole series, anti-oxidant series, phthalimide series, accelerating agent series, and flocculating agent series. Our 4-methylphenyl hydrazine hydrochloride has a white to pink crystalline appearance. It is soluble in water. Our 2-phenyl indole is a kind of white powder with yellow color. It gets the flake crystal form from alcohol and petroleum ether. It can be dissolved in acetone, ether, chloroform, benzene, toluene, xylene, and acetic acid. It is a non-toxic, and harmless poly heat stabilizer to replace metal stabilizer.

18 Products/Chemicals (Click for related suppliers)

• Antioxidants: General

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Flocculating Agents

• N-Butylphthalimide

IUPAC Name: 2-butylisoindole-1,3-dione | CAS Registry Number: 1515-72-6
Synonyms: 1-Phthalimidobutane, N-n-Butylphthalimide, Phthalimide, N-butyl-, N,n-BUTYL PHTHALIMIDE, NSC3559, 2-Butyl-isoindole-1,3-dione, Phthalimide, N-butyl- (8CI), CHEBI:230634, 1H-Isoindole-1,3(2H)-dione, 2-butyl-, CID73812, NSC 3559, EINECS 216-157-5, STK067192, ZINC01666841, 2-Butyl-1H-isoindole-1,3(2H)-dione, NCGC00186535-01, AI3-02418, LT00455650

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLKDEVCJRCPTLN-UHFFFAOYSA-N

• N-Ethyl-2-PhenylIndole

IUPAC Name: 1-ethyl-2-phenylindole | CAS Registry Number: 13228-39-2
Synonyms: 1-Ethyl-2-phenyl-1H-indole, 1H-Indole, 1-ethyl-2-phenyl-, ZINC02156450, CID83248, EINECS 236-199-8, ST5408104, E-8400

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAKSXVONTIQCGY-UHFFFAOYSA-N

• N-Hydroxymethyl Phthalimide

IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione | CAS Registry Number: 118-29-6
Synonyms: Phthalimidomethanol, Oxymethyl phthalimide, N-Methylolphthalimide, Oxymethylphthalimide, Phthalimidomethyl alcohol, Hydroxymethylphthalimide, N-(Hydroxymethyl)phthalimide, Methanol, phthalimido-, N-Hydroxymethylphthalimide, PHTHALIMIDE, N-(HYDROXYMETHYL)-, H41803_ALDRICH, ARONIS001384, CHEBI:38816, EINECS 204-241-4, NSC 27350, 2-methylolisoindoline-1,3-quinone, AIDS018409, 1H-Isoindole-1,3(2H)-dione, 2-(hydroxymethyl)-, AIDS-018409, NSC27350

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNSGOOCAMMSKGI-UHFFFAOYSA-N

• N-Methyl-2-PhenylIndole

IUPAC Name: 1-methyl-2-phenylindole | CAS Registry Number: 3558-24-5
Synonyms: 1-Methyl-2-phenylindole, 2-Phenyl-N-methylindole, Indole, 1-methyl-2-phenyl-, 1-Methyl-2-phenyl-1H-indole, 1H-Indole, 1-methyl-2-phenyl-, NCIOpen2_002836, MLS001215074, 404888_ALDRICH, NSC63793, CID77095, EINECS 222-618-1, NSC 63793, ZINC01081188, Indole, 1-methyl-2-phenyl- (8CI), SMR000543310, ST5307707, AF-963/00522046, InChI=1/C15H13N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFWZZSXCWQTORH-UHFFFAOYSA-N

• N-Methyl-4-Nitrophthalimide

IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione | CAS Registry Number: 41663-84-7
Synonyms: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBCHWGTZAAZJKG-UHFFFAOYSA-N

• O-Anisidine-5-Sulphonic Acid

IUPAC Name: 3-amino-4-methoxybenzenesulfonic acid | CAS Registry Number: 98-42-0
Synonyms: 4-Methoxymetanilic acid, 2-Methoxy-5-sulfoaniline, o-Anisidine-p-sulfonic acid, o-Anisidine-4-sulfonic acid, Metanilic acid, 4-methoxy-, 2-Methoxyaniline-5-sulfonic acid, 157031_ALDRICH, 3-Amino-4-methoxybenzenesulfonic acid, NSC74459, EINECS 202-667-5, Metanilic acid, 4-methoxy- (8CI), NSC 74459, SBB016415, Benzenesulfonic acid, 3-amino-4-methoxy-, 3-Amino-4-methoxybenzenesulphonic acid, InChI=1/C7H9NO4S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11

Molecular Formula:	C₇H₉NO₄S	Molecular Weight:	203.215660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FLIOATBXVNLPLK-UHFFFAOYSA-N

• P-Anisidine-2-Sulphonic Acid

IUPAC Name: 2-amino-5-methoxybenzenesulfonic acid | CAS Registry Number: 13244-33-2
Synonyms: 4-Methoxy-2-sulfoaniline, 4-Aminoanisole-3-sulfonic acid, AIDS020200, EINECS 236-224-2, 2-Amino-5-methoxybenzenesulphonic acid, 2-Amino-5-methoxy benzenesulfonic acid, AIDS-020200, CID83260, BRN 3284409, SBB016909, 2-Amino-5-methoxybenzenesulfonic acid, Benzenesulfonic acid, 2-amino-5-methoxy-, Kyselina 4-aminoanisol-3-sulfonova [Czech], LS-31750, 0-14-00-00813 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉NO₄S	Molecular Weight:	203.215660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZKGEEGADAWJFS-UHFFFAOYSA-N

• P-Methylphenylhydrazine Hydrochloride

IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-60-5
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 35467-65-3

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

• Protective Agents

IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one; 3-hydroxypropanoic acid

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.275900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NSLALHQEHXBOHP-UHFFFAOYSA-N

• Rubber Antioxidants

IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 793-24-8
Synonyms: Antioxidant cd, Flexzone 7F, Flexzone 7L, Santoflex 6PPD, Diafen FDMB, Dusantox 6PPD, Nocrane 6C, Permanax 6PPD, Santoflex 13, Santoflex 13F, Antage 6C, Antozite 67, Nocrac 6C, Ozonon 6C, Antozite 67F, Forte 6C, Nocrane 7 L, Permanax 120, Wingstay 300, Antioxidant 4020

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZMVLMVFYMGSMY-UHFFFAOYSA-N

• 2-Phenylindole

IUPAC Name: 2-phenyl-1H-indole | CAS Registry Number: 948-65-2
Synonyms: Stabilizer I, Indole, 2-phenyl-, alpha-Phenylindole, 2-PHENYL-1H-INDOLE, 1H-Indole, 2-phenyl-, .alpha.-Phenylindole, TimTec1_005424, P26600_ALDRICH, MLS000701322, EINECS 213-436-3, NSC 15776, NSC15776, BRN 0132356, ZINC01021978, LS-83331, SMR000526281, TL8005974, EU-0034026, P-4160, 5-20-08-00232 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLLLJCACIRKBDT-UHFFFAOYSA-N

• 2,3-Dimethylindole

IUPAC Name: 2,3-dimethyl-1H-indole | CAS Registry Number: 91-55-4
Synonyms: 1H-Indole, 2,3-dimethyl-, 2,3-Dimethyl-1H-indole, INDOLE, 2,3-DIMETHYL-, 120812_ALDRICH, EINECS 202-076-2, 2,3-DIMETHYLINDOLE, TECH, NSC 24936, NSC24936, ZINC01081072, LS-82921, ST5308004, D-5350, InChI=1/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYFVEIDRTLBMHG-UHFFFAOYSA-N

• 2-Methylindole

IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• 2-Methyl-4,6-Bis(octylsulfanylmethyl)phenol

IUPAC Name: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol | CAS Registry Number: 110553-27-0
Synonyms: Irganox 1520, 4,6-Bis(octylthiomethyl)-o-cresol, CID113646, EE4028606, 4,6-Bis(octiltiometil)-o-cresol [Spanish], 4,6-Bis(octylthiomethyl)-o-kresol [Dutch], LS-104323, 4,6-Bis(octylthiomethyl)-o-cresol [Danish], 4,6-Bis(octylthiomethyl)-o-cresol [French], 4,6-Bis(octylthiomethyl)-o-kresol [German], 4,6-Bis(ottiltiometil)-o-cresolo [Italian], TK 12229/1, 4,6-Bis(octiltiometil)-o-cresol [Portuguese], Phenol, 2-methyl-4,6-bis((octylthio)methyl)-, 224778-45-4

Molecular Formula:	C₂₅H₄₄OS₂	Molecular Weight:	424.746260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAODDBNJCKQQDY-UHFFFAOYSA-N

• 2-Chloro-4-methylphenylhydrazinehydrochloride

IUPAC Name: (2-chloro-4-methylphenyl)hydrazine;hydrochloride | CAS Registry Number: 227958-97-6
Synonyms: 2-CHLORO-4-METHYLPHENYLHYDRAZINE HYDROCHLORIDE, 90631-70-2, 1-(2-chloro-4-methylphenyl)hydrazine hydrochloride, (2-chloro-4-methylphenyl)hydrazine hydrochloride, 1-(2-chloro-4-methylphenyl)hydrazinehydrochloride, PubChem4481, SureCN855505, KSC494E8R, CTK3J4288, MolPort-001-770-843, ACT08995, ANW-51757, SBB064373, AKOS015846277, AG-L-25017, AS01996, RP03897, AK-36824, BR-36824, KB-68459

Molecular Formula:	C₇H₁₀Cl₂N₂	Molecular Weight:	193.073700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JCSUBZJLENMKRH-UHFFFAOYSA-N

• 2,3-DIMETHYL-3H-INDOLE

IUPAC Name: 2,3-dimethyl-3H-indole | CAS Registry Number: 914222-94-9
Synonyms: 2.3-Dimethylindole, SureCN1723946, AKOS006285131, AC-19062, KB-225302

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTKQWMXNMCDOKI-UHFFFAOYSA-N