Wuxi Rchun Technology Co., Ltd.

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Profile: Wuxi Rchun Technology Co., Ltd. is a manufacturer of fine chemicals. Our product line includes inhibitors such as hydroquinone monomethyl ether, 4-tert-butylcatechol, phenothiazine, 6-tert-butyl-2,4-dimethylphenol, toluhydroquinone, tert-butyl-P-benzoquinone, N-nitrosophenylhydroxylamine aluminum salt and N-nitrosophenylhydroxylamine. We offer intermediates such as 3,5-dimethylphenol, 4-chloro-3,5-dimethylphenol, 3,5-dimethylaniline, 3,5-dimethylbromobenzene and 4-bromo-3,5-dimethylphenol.

16 Products/Chemicals (Click for related suppliers)

• Chloro-Xylenols

IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

• N-Nitroso-N-Phenylhydroxylamine Aluminum Salt

IUPAC Name: aluminum N-oxido-N-phenylnitrous amide | CAS Registry Number: 15305-07-4
Synonyms: EINECS 239-341-7, CID161121, Aluminum, tris(N-hydroxy-N-nitrosobenzenaminato-O,O')-, Tris(N-hydroxy-N-nitrosophenylaminato-O,O')aluminium, Aluminum, tris(N-(hydroxy-kappaO)-N-(nitroso-kappaO)benzenaminato)-, 125159-19-5, 140165-51-1, 181823-32-5, 194208-41-8, 68336-93-6, 7231-09-6

Molecular Formula:	C₁₈H₁₅AlN₆O₆	Molecular Weight:	438.329838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PMSRCBOGDIMQAT-UHFFFAOYSA-N

• P-Hydroxyanisole

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• Para Tertiary Butyl Catechol

IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

• Phenothiazine

IUPAC Name: 10H-phenothiazine | CAS Registry Number: 92-84-2
Synonyms: PHENOTHIAZINE, 10H-Phenothiazine, Nemazine, Dibenzothiazine, Phenthiazine, Contaverm, Fentiazin, Helmetina, Lethelmin, Padophene, Penthazine, Phenoverm, Souframine, Agrazine, Antiverm, Fenoverm, Nemazene, Nexarbol, Phenegic, Phenosan

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.271560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N

• Tert-Butylhydroquinone

IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, TBHQ, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

• Toluhydroquinone

IUPAC Name: 2-methylbenzene-1,4-diol | CAS Registry Number: 95-71-6
Synonyms: Methylhydroquinone, Toluquinol, p-Toluquinol, Tolylhydroquinone, 2,5-Dihydroxytoluene, p-Toluhydroquinol, p-Toluhydroquinone, Hydroquinone, methyl-, 2,5-Toluenediol, Pyrolin, 2-Methylhydroquinone, Hydroquinone, tolyl-, Methyl-p-hydroquinone, 1,4-Benzenediol, 2-methyl-, 2-Methyl-1,4-benzenediol, 2-methylbenzene-1,4-diol, Ambap4460, THQ (VAN), 2-Methyl-1,4-hydroquinone, METHYL HYDROQUINONE

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNHDIAIOKMXOLK-UHFFFAOYSA-N

• 3,5-Xylidine

IUPAC Name: 3,5-dimethylaniline | CAS Registry Number: 108-69-0
Synonyms: 3,5-Dimethylaniline, 3,5-XYLIDINE, 3,5-Xylylamine, 3,5-Xylidene, m-Xylidine, Benzenamine, 3,5-dimethyl-, 5-Amino-1,3-xylene, 5-Amino-m-xylene, 3,5-Dimethylbenzeneamine, 3,5-Dimethylbenzenamine, 3,5-Dimethylphenylamine, 1-Amino-3,5-dimethylbenzene, 5-Amino-1,3-dimethylbenzene, 3,5-DMA cpd, CCRIS 4742, HSDB 2096, WLN: ZR C1 E1, 137863_ALDRICH, Benzene, 1-amino-3,5-dimethyl-, EINECS 203-607-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 2,4-Dimethyl-6-Tert butyl Phenol

IUPAC Name: 2-tert-butyl-4,6-dimethylphenol | CAS Registry Number: 1879-09-0
Synonyms: Topanol A, Prodox 340, 6-tert-Butyl-2,4-dimethylphenol, 6-tert-Butyl-2,4-xylenol, 2,4-Dimethyl-6-tert-butylphenol, 6-t-Butyl-2,4-xylenol, 2,4-Xylenol, 6-tert-butyl-, 2-tert-Butyl-4,6-dimethylphenol, 6-t-Butyl-2,4-dimethylphenol, NSC 8130, EINECS 217-533-1, NSC8130, CID15884, BRN 1941702, ZINC01586423, Phenol, 2-(1,1-dimethylethyl)-4,6-dimethyl-, WLN: QR B1 D1 F1X1&1&1, SB 01223, LS-162625, 4-06-00-03442 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPLCSTZDXXUYDU-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride

IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro Quinoline

IUPAC Name: 5,6,7,8-tetrahydroquinoline | CAS Registry Number: 10500-57-9
Synonyms: 5,6,7,8-Tetrahydroquinoline, Quinoline, 5,6,7,8-tetrahydro-, EINECS 234-030-2, NSC241127, ZINC03852740, TL8000194, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethylphenol

IUPAC Name: 4-bromo-3,5-dimethylphenol | CAS Registry Number: 7463-51-6
Synonyms: 4-Bromo-3,5-xylenol, B64202_ALDRICH, Phenol, 4-bromo-3,5-dimethyl-, ARONIS010933, EINECS 231-255-8, NSC404385, ZINC00339095, NSC 404385, AI3-18189, ST5308166, AA-516/30054012, InChI=1/C8H9BrO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMUWDPLTTLJNPE-UHFFFAOYSA-N

• 2-tert-Butyl-1,4-benzoquinone

IUPAC Name: 2-tert-butylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3602-55-9
Synonyms: tert-Butylquinone, t-Butylquinone, tert-Butylbenzoquinone, tert-Butyl-p-quinone, 2-tert-Butyl quinone, tert-Butyl-p-benzoquinone, 2-tert-Butyl-p-quinone, 2-tert-Butyl-4-quinone, 2-tert-Butyl-p-benzoquinone, tert-Butyl-1,4-benzoquinone, CCRIS 1263, p-BENZOQUINONE, 2-tert-BUTYL-, 429074_ALDRICH, EINECS 222-757-8, NSC 124503, BRN 1860944, NSC124503, LS-40326, 2,5-Cyclohexadiene-1,4-dione, 2-(1,1-dimethylethyl)-, 2-(1,1-Dimethylethyl)-2,5-cyclohexadien-1,4-dione

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCCTVAJNFXYWTM-UHFFFAOYSA-N

• 5-bromo-m-xylene

IUPAC Name: 1-bromo-3,5-dimethylbenzene | CAS Registry Number: 556-96-7
Synonyms: 5-Bromo-m-xylene, m-Xylene, 5-bromo-, Benzene, 1-bromo-3,5-dimethyl-, 1-Bromo-3,5-dimethylbenzene, 276316_ALDRICH, CID136357, ST5405132, TL8003633, InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMFRTSBQRLSJHC-UHFFFAOYSA-N

• 3,5-Xylenol

IUPAC Name: 3,5-dimethylphenol | CAS Registry Number: 108-68-9
Synonyms: Sym-m-xylenol, Phenol, 3,5-dimethyl-, 3,5-DIMETHYLPHENOL, 1,3,5-Xylenol, 3,5-Dimethyl phenol, sym.-m-Xylenol, Xylenol 200, 5-Hydroxy-m-xylene, 3,5-Dmp, 1-Hydroxy-3,5-dimethylbenzene, CCRIS 724, 3,5-Dimethylphenol solution, HSDB 5385, WLN: QR C1 E1, 144134_ALDRICH, 36717_RIEDEL, 442379_SUPELCO, 1,5-Dimethyl-3-hyperoxybenzene, NSC 9268, Benzene, 1,3-dimethyl-5-hydroxy-

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUAMRELNJMMDMT-UHFFFAOYSA-N