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Yantai Derun Liquid Crystal Materials Co., Ltd.

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Contact: Miss Yu
Web: http://www.ytderun.com
E-Mail:
Address: No. 90, Xiangfu Street, Yantai, Shandong, China
Phone: +86-(535)-6328289 | Fax: +86-(535)-6302578 | Map/Directions >>

Profile: Yantai Derun Liquid Crystal Materials Co., Ltd. offers liquid crystal materials and pharmaceutrcal intermediates. Our liquid crystal intermediates include 4-propyl benzoic acid, 4-butyl benzoic acid, 4-pentyl benzoic acid, 4-(trans-4butylcyclohexyl)benzoic acid and trans-4-ethylcyclohexane carboxylic acid. Our fine chemical compounds are 4-ethyl-cyclohexyl benzene, 4-propylclohexyl benzene, 4-butyl-cyclohexyl benzene and 4-(4-propylcyclohexyl)iodobenzene.

51 to 53 of 53 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 4-Propyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-propylphenyl)benzonitrile | CAS Registry Number: 58743-76-3
Synonyms: 4-Cyano-4'-propylbiphenyl, CID93891, EINECS 261-415-2, [1,1'-Biphenyl]-4-carbonitrile, 4'-propyl-, 4'-Propyl[1,1'-biphenyl]-4-carbonitrile, 4'-Propyl(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-propyl-

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFMPTZWVMVMELB-UHFFFAOYSA-N

• 2,3-Difluorophenol
IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 3,4-Difluoroiodobenzene
IUPAC Name: 1,2-difluoro-4-iodobenzene | CAS Registry Number: 64248-58-4
Synonyms: 1,2-Difluoro-4-iodobenzene, 1,2-Difluoro-4-iodo-benzene, AG-G-40975, ZINC00164594, PubChem3461, AC1MC4XN, 3,4-difluoro iodobenzene, SureCN80458, AC1Q4MI2, 3,4-Difluoroiodobenzene 99%, 441201_ALDRICH, CTK3J0715, Benzene, 1,2-difluoro-4-iodo-, MolPort-000-146-005, ACT12754, ANW-34831, SBB099185, AKOS005254305, AC-4467, AM61615

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSASJELKLBIMSG-UHFFFAOYSA-N


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