Shanghai Danjing Yiqi Shebei Co., Ltd.

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Contact: Mr. Hu
Web: http://www.shdjyes.com
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Address: No. 819 YingChun Road Minghang Zone, pudong, Shanghai 201109, China
Phone: +86-(21)-0511221 | Fax: +86-(21)-34713115 | Map/Directions >>

Profile: Shanghai Danjing Yiqi Shebei Co., Ltd. is a provider of chemical reagents. We also produce carboxylic acids & esters, aldehydes, carbonitriles, amines, phenols, ether & alcohols, ketones, hydrocarbons, pyridines, and heterocycles. Our products are dibromobenzoic acid, aminoisophthalic acid, trichlorobenzaldehyde, trifluorophenol, nitrophenol, and methylphenol.

7 Products/Chemicals (Click for related suppliers)

• Chemical Reagents

IUPAC Name: rubidium

Molecular Formula:	Rb	Molecular Weight:	85.467800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGLNJRXAVVLDKE-UHFFFAOYSA-N

• Reagents, Chemicals

• 1,4-Dibromo-2,5-dimethoxybenzene

IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene | CAS Registry Number: 2674-34-2
Synonyms: Maybridge1_005131, 461105_ALDRICH, NSC27013, ZINC00057059, ST5307780, InChI=1/C8H8Br2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H

Molecular Formula:	C₈H₈Br₂O₂	Molecular Weight:	295.955920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHCLRVOURKGRSW-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenol

IUPAC Name: 4-fluoro-3-(trifluoromethyl)phenol | CAS Registry Number: 61721-07-1
Synonyms: ZINC00164785, 2-Fluoro-5-hydroxybenzotrifluoride, JRD-0275, CID601854, SB 01726

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHPCRFYUUWAGAH-UHFFFAOYSA-N

• 2-Bromo-5-Chloroanisole

IUPAC Name: 1-bromo-4-chloro-2-methoxybenzene | CAS Registry Number: 174913-09-8
Synonyms: 2-BROMO-5-CHLOROANISOLE, 1-Bromo-4-chloro-2-methoxybenzene, SBB059051, AG-E-24609, PubChem5265, SureCN585492, AGN-PC-01NJM5, ACMC-1C20C, KSC497I0P, CTK3J7407, MolPort-001-760-462, ACT00730, 1-Bromo-4-chloro-2-methoxy-benzene, ANW-22736, ZINC02511693, AKOS015890236, AS03119, AS04232, MCULE-2554326494, RP27337

Molecular Formula:	C₇H₆BrClO	Molecular Weight:	221.478940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQGYLDZGJLVLMK-UHFFFAOYSA-N

• 1,2-Dibromo-1,1-difluoroethane

IUPAC Name: 1,2-dibromo-1,1-difluoroethane | CAS Registry Number: 75-82-1
Synonyms: Genetron 132b-B2, Dibromodifluoroethane, Difluorodibromoethane, Halon 2202, Ethane, dibromodifluoro-, sGPBAbJPta\SHiCUP@, 1,1-Difluoro-1,2-dibromoethane, EINECS 200-905-2, CID6402, MolPort-001-775-770, ETHANE, 1,2-DIBROMO-1,1-DIFLUORO-, BRN 1733225, LS-65480, LS-65482, 4-01-00-00160 (Beilstein Handbook Reference), 31392-96-8

Molecular Formula:	C₂H₂Br₂F₂	Molecular Weight:	223.842086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPOZWTRVXPUOQW-UHFFFAOYSA-N

• 2-METHYL-4-PHENYL-1-INDANONE

IUPAC Name: 2-methyl-4-phenyl-2,3-dihydroinden-1-one | CAS Registry Number: 153733-74-5
Synonyms: 2-Methyl-4-phenyl-1-indanone, 2-Methyl-4-phenyl-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one,2,3-dihydro-2-methyl-4-phenyl-, ACMC-20addr, AC1N8AKE, 2-methyl-4-phenyl-2,3-dihydroinden-1-one, SureCN3066323, CTK4C7957, MolPort-003-933-591, ANW-68269, AKOS016007077, AG-E-01475, AK-80525, KB-231512, 39505A, (?A'A A'A currency)-2-Methyl-4-phenylindanone

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVYCZGYSZDAEPE-UHFFFAOYSA-N