Dochem (Hongkong) Co., Ltd.

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Profile: Dochem (Hongkong) Co., Ltd. is a supplier of 2-(trifluoromethyl)-4-nitrotoluene, 2-methylbenzotrifluoride, 2-methyl-5-fluoro benzoic acid, 2-bromo-6-fluoroaniline, 2-bromo-6-nitrophenol, 2-fluoro-6-nitrophenol, methyl 3,4-diaminobenzoate, 3,4-dichlorophenylacetonitrile, 3,4-dichlorophenylacetic acid, methyl 3-bromomethyl benzoate, 3,5-dimethylbenzyl bromide and 3,5-dimethoxybenzyl bromide.

10 Products/Chemicals (Click for related suppliers)

• Methyl 3,4-diaminobenzoate

IUPAC Name: methyl 3,4-diaminobenzoate | CAS Registry Number: 36692-49-6
Synonyms: ZINC00162633, 3,5-Diamino-2-methylbenzoic acid, CID135524, 10X-0878

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOPLHGOSNCJOOO-UHFFFAOYSA-N

• 3,4-Dichlorophenylacetic acid

IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid | CAS Registry Number: 5807-30-7
Synonyms: 280003_ALDRICH, Benzeneacetic acid, 3,4-dichloro-, EINECS 227-368-7, NSC132186, SBB003501, NSC 132186, TL80073590, InChI=1/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOUPGSMSNQLUNW-UHFFFAOYSA-N

• 2-Bromo-6-fluoroaniline

IUPAC Name: 2-bromo-6-fluoroaniline | CAS Registry Number: 65896-11-9
Synonyms: 2-Bromo-6-fluorobenzenamine, Benzenamine, 2-bromo-6-fluoro-, 2-Bromo-6-fluoro-phenylamine, ST50408683, 2-bromo-6-fluorophenylamine, ZINC02574362, PubChem2923, ACMC-209nsu, SureCN112272, AC1MD3E1, KSC493O8H, 09454_FLUKA, CTK3J3783, 2-BROMO-6-FLUORO ANILINE, MolPort-001-778-478, WT237, ACT00082, ANW-35116, SBB091034, AKOS005064016

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALZFPYUPNVLVQM-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl bromide

IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene | CAS Registry Number: 877-88-3
Synonyms: 1-(bromomethyl)-3,5-dimethoxybenzene, alpha-Bromo-3,5-dimethoxytoluene, SBB054918, ZINC01090552, AC1LOYLZ, PubChem13588, ACMC-209qq1, SureCN627823, KSC494E7N, ghl.PD_Mitscher_leg0.1147, 480622_ALDRICH, AC1Q48C4, BEN075, CTK3J4276, MolPort-001-760-022, ACT00349, ANW-38903, FC0751, 5-(bromomethyl)-1,3-dimethoxybenzene, AKOS005259945

Molecular Formula:	C₉H₁₁BrO₂	Molecular Weight:	231.086440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTHIGJGJAPYFSJ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-4-Nitrotoluene

IUPAC Name: 1-methyl-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 89976-12-5
Synonyms: 2-Methyl-5-nitrobenzotrifluoride, 1-methyl-4-nitro-2-(trifluoromethyl)benzene, 4-Nitro-2-(trifluoromethyl)toluene, 2-(trifluoromethyl)-4-nitrotoluene, 1-methyl-4-nitro-2-(trifluoromethyl)-benzene, 3-TRIFLUOROMETHYL-4-METHYLNITROBENZENE, 2-(TRIFLUOROMETHYL)-1-METHYL-4-NITROBENZENE, PubChem4444, PubChem15327, AC1MCQ7Z, SureCN589254, 4-nitro-2-trifluorotoluene, KSC926I9R, CTK8C6498, MolPort-001-771-352, WT250, ACN-S004516, ACT13131, PC0422, SBB093436

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SVQCVQCIZWSPPX-UHFFFAOYSA-N

• 3,4-Dichlorophenylacetonitrile

IUPAC Name: 2-(3,4-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-49-3
Synonyms: 3,4-Dichlorobenzyl cyanide, 232475_ALDRICH, 35530_FLUKA, (3,4-Dichlorophenyl)acetonitrile, Benzeneacetonitrile, 3,4-dichloro-, EINECS 221-743-9, NSC111725, ZINC00164770, FS000811, AI3-12074, ST5406497, TL8002447, InChI=1/C8H5Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWZNCAFWRZZJMA-UHFFFAOYSA-N

• 2-Bromo-6-nitrophenol

IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

Molecular Formula:	C₆H₄BrNO₃	Molecular Weight:	218.004860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• 2-Methylbenzotrifluoride

IUPAC Name: 1-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 13630-19-8
Synonyms: 1-methyl-2-(trifluoromethyl)benzene, 2-(Trifluoromethyl)toluene, 1-Methyl-2-trifluoromethyl-benzene, alpha,alpha,alpha-Trifluoro-o-xylene, Benzene, 1-methyl-2-(trifluoromethyl)-, ST50407369, 2-methyl-1-(trifluoromethyl)benzene, PubChem1657, AC1MCQ5E, SureCN169124, KSC915E1B, CTK8B5210, MolPort-000-157-064, ACT13123, ANW-47977, SBB087418, ZINC02526244, AKOS005255031, AC-4149, AM61763

Molecular Formula:	C₈H₇F₃	Molecular Weight:	160.136390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVFVNJHIVAPTMS-UHFFFAOYSA-N

• 2-Fluoro-6-nitrophenol

IUPAC Name: 2-fluoro-6-nitrophenol | CAS Registry Number: 1526-17-6
Synonyms: Phenol, 2-fluoro-6-nitro-, NSC10282, EINECS 216-199-4, NSC 10282, InChI=1/C6H4FNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9

Molecular Formula:	C₆H₄FNO₃	Molecular Weight:	157.099263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIGRXCJEFUYRNW-UHFFFAOYSA-N

• 3,5-Dimethylbenzyl bromide

IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene | CAS Registry Number: 27129-86-8
Synonyms: alpha-Bromomesitylene, .alpha.-Bromomesitylene, CID141334, SBB008310, FR-1207

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXDHXCVJGBTQMK-UHFFFAOYSA-N