Yixing Kingone Chemical Technology Co., Ltd.

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Profile: Yixing Kingone Technology Co.,Ltd provides p-toluquinol, toluquinol, tolylhydroquinone, antidetonation agent, and diesel low temperature flow improver.

4 Products/Chemicals (Click for related suppliers)

• O-methyl benzoquinone

IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 553-97-9
Synonyms: p-Toluquinone, Toluquinone, Methylquinone, Tolylquinone, 2-Methylquinone, Methylbenzoquinone, Methyl-p-benzoquinone, para-Toluquinone, 1,4-Toluquinone, 2-Methylbenzoquinone, Methyl-1,4-benzoquinone, 2-Methyl-p-benzoquinone, Toluquinone (VAN), p-Benzoquinone, 2-methyl-, 2-Methyl-1,4-quinone, 2-Methylbenzoquinone-1,4, 1,4-Toluchinon [Czech], NSC1, 2-Methylbenzo-1,4-quinone, 2-METHYL-1,4-BENZOQUINONE

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTWDKFNVVLAELH-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

• 3,5,6-Trichlorosalicylic Acid

IUPAC Name: 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 40932-60-3
Synonyms: ZINC00056739, CID4739618

Molecular Formula:	C₇H₂Cl₃O₃-	Molecular Weight:	240.447980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIHCUZVBIMTHEB-UHFFFAOYSA-M

• 3,5-Dichlorosalicylic Acid

IUPAC Name: 3,5-dichloro-2-hydroxybenzoic acid | CAS Registry Number: 320-72-9
Synonyms: Salicylic acid, 3,5-dichloro-, 3,5-DICHLOROSALICYLIC ACID, USAF DO-68, 3,5-Dichloro-2-hydroxybenzoic acid, WLN: QVR BQ CG EG, Oprea1_584773, Benzoic acid, 3,5-dichloro-2-hydroxy-, HSDB 5562, 2-Hydroxy-3,5-dichlorobenzoic acid, 254681_ALDRICH, EINECS 206-281-8, NSC 30109, AIDS167492, AIDS-167492, NSC30109, BRN 2210803, SBB003480, AI3-22601, LS-144290, 4-10-00-00213 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄Cl₂O₃	Molecular Weight:	207.010860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNJGWCQEGROXEE-UHFFFAOYSA-N