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Qi-Chem Co., Ltd.

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Web: http://www.qi-chem.com
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Address: 19-8 DD4 Street, Dalian Economic and Technical Development Zone, Dalian 116025, Dalian, Liaoning 116625, China
Phone: +86-(411)-87406849 | Fax: +86-(411)-87406949 | Map/Directions >>

Profile: Qi-Chem Co., Ltd. offers 3-bromo-4-chlorotoluene & 2,3-dimethylfluorobenzene.

7 Products/Chemicals (Click for related suppliers)  
• 3-Bromo-5-fluorobenzotrifluoride
IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 130723-13-6
Synonyms: 3-bromo-5-fluorotrifluoromethylbenzene, 3-Fluoro-5-(trifluoromethyl)bromobenzene, 1-Bromo-3-fluoro-5-(trifluoromethyl)benzene, 5-fluoro-3-bromobenzotrifluoride, 3-fluoro-5-trifluoromethylbromobenzene, ST50408585, 3-Bromo-alpha,alpha,alpha,5-tetrafluorotoluene, PubChem1640, AC1MC5BU, SureCN43363, 549029_ALDRICH, CTK7B7951, MolPort-000-152-048, ACN-S004388, ACT13091, SBB099656, ZINC02584345, AKOS005258441, AC-4114, AG-B-97095

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIGBGEJPUQBLTG-UHFFFAOYSA-N

• 2-Bromo-4-chlorotoluene
IUPAC Name: 2-bromo-4-chloro-1-methylbenzene | CAS Registry Number: 27139-97-5
Synonyms: 2-Bromo-4-chloro-1-methylbenzene, Benzene, 2-bromo-4-chloro-1-methyl-, ST50826810, Toluene, 2-bromo-4-chloro-, PubChem3599, ACMC-209gvg, SureCN189010, AC1LD0G6, AC1Q2LX0, KSC493K9B, Jsp005286, 4-CHLORO-2-BROMOTOLUENE, CTK3J3590, ATTERCOP-CHM AT130705, MolPort-000-151-851, OTAVA-BB 1287423, ACN-S004600, ACT00717, 2-Bromo-4-chloro-1-methyl-benzene, ANW-26138

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSUUXPHPCXHYGY-UHFFFAOYSA-N

• 3-Fluoro-1,2-xylene
IUPAC Name: 1-fluoro-2,3-dimethylbenzene | CAS Registry Number: 443-82-3
Synonyms: 3-Fluoro-o-xylene, o-Xylene, 3-fluoro-, 2,3-Dimethylfluorobenzene, 1-Fluoro-2,3-dimethylbenzene, WLN: FR B1 C1, Benzene, 1-fluoro-2,3-dimethyl-, NSC76081, EINECS 207-140-3, NSC 76081, CID96489, JRD-0178, BRN 2040955, Benzene, 1-fluoro-2,3-dimethyl- (9CI), LS-162610, TL80074004, 4-05-00-00925 (Beilstein Handbook Reference)

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWLDSXJCQWTJPC-UHFFFAOYSA-N

• 3-Bromo-4-chlorotoluene
IUPAC Name: 2-bromo-1-chloro-4-methylbenzene | CAS Registry Number: 57310-39-1
Synonyms: Ambap2214, NSC139876, CID284147

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWXPTVKKHVOZLJ-UHFFFAOYSA-N

• 4-Bromo-3-chlorotoluene
IUPAC Name: 1-bromo-2-chloro-4-methylbenzene | CAS Registry Number: 6627-51-6
Synonyms: 1-Bromo-2-chloro-4-methylbenzene, NSC60109, CID138789

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDTULEXOSNNGAW-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)chlorobenzene
IUPAC Name: 1-chloro-2-(trifluoromethoxy)benzene | CAS Registry Number: 450-96-4
Synonyms: 1-chloro-2-(trifluoromethoxy)benzene, 2-Chloro-alpha,alpha,alpha-trifluoroanisole, PubChem10393, ACMC-1AEXW, AC1MD32S, SureCN4122925, KSC494S4B, o-chlorotrifluoromethoxybenzene, CTK3J4940, MolPort-001-775-857, TRIFLUOROMETHOXY)CHLOROBENZENE, ANW-30212, SBB092045, ZINC02513202, 2-chloro-1-(trifluoromethoxy)benzene, 2-CHLOROTRIFLUOROMETHOXYBENZENE, AKOS006228200, AG-F-57270, PF10295, 1-chloranyl-2-(trifluoromethyloxy)benzene

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZRLCYJRHKUVCV-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethoxy)phenol
IUPAC Name: 2-bromo-5-(trifluoromethoxy)phenol | CAS Registry Number: 205371-26-2
Synonyms: Phenol, 2-bromo-5-(trifluoromethoxy)-, 2-Hydroxy-4-(trifluoromethoxy)bromobenzene, PubChem15610, ACMC-209fbt, AGN-PC-01LREW, SureCN3711415, CTK4E4466, RHRRKORKKIVAGJ-UHFFFAOYSA-, MolPort-000-165-948, AM840, JRD-1269, 2-Bromo-5-(trifluoromethoxy)phenol;, ANW-24135, PC1571, SBB101802, ZINC12359204, AKOS015955995, Phenol,2-bromo-5-(trifluoromethoxy)-, AG-E-50611, 2-bromanyl-5-(trifluoromethyloxy)phenol

Molecular Formula: C7H4BrF3O2Molecular Weight: 257.004670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHRRKORKKIVAGJ-UHFFFAOYSA-N


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