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Hangzhou Terphenyl LCD Co., Ltd.

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Contact: Anita - Sales Department
Web: http://www.ccchemical.com
E-Mail:
Address: 403 Room huitong plaza, Xiaoshan, Hangzhou 311202, China
Phone: +86-(0)-13606626623 | Fax: +86-(571)-882685211 | Map/Directions >>

Profile: Hangzhou Terphenyl LCD Co., Ltd. - Click To Visit Our Website Hangzhou Terphenyl LCD Co., Ltd. is engaged in the chemical Hi-Tech product, and the business covers researching, manufacturing, trade & Internet services. Our products include P-terphenyl, O-terphenyl, M-terphenyl and Biphenyl. Our products are used in Medical, Electronic and Organic Synthetical Technical and other fields.

We follow a policy of “innovative and pragmatic, progressive and innovative” spirit of enterprise. Using the international advanced management mode, the introduction of strong human resources, well-paid professional and technical personnel employed by up to 50. Our technical force is well experienced and independent who deals successfully to the product development, design & production process. We take advantage of large number of scientific knowledge and strength, to open up the tomorrow of chemical industry.

Product DetailsP-terphenylO-terphenylM-terphenylBiphenyl
Chemical NameC18H14C18H14C18H14C12H10
Cas.No.92-94-484-15-1-92-52-4
Molecular Weight230.30230.30230.30-
Melting point210-214°C56-59°C84-88°C>=68.5°C
Boiling point389°C337°C379°C-

33 Products/Chemicals (Click for related suppliers)  
• Basic Commodity Chemicals
• Biphenyl
IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

• Chemical Compounds, General
IUPAC Name: (8S,11R,13S,14S,17S)-17-hydroxy-13-methyl-11-[4-[methyl(tritritiomethyl)amino]phenyl]-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C29H35NO2Molecular Weight: 435.618028 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKHAHZOOUSRJNA-SDXWDOHBSA-N

• Chemical Intermediates
• Chemical Powder
• Chemical Raw Materials
• Chemical Specialities
• Chemicals, General
IUPAC Name: 1,1,2-trichloro-1,2,2-trifluoroethane

Molecular Formula: C2Cl3F3Molecular Weight: 187.375610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJDIZQLSFPQPEY-UHFFFAOYSA-N

• Custom Chemical Synthesis
• Custom Fine Chemicals
• Fine Chemical Intermediates
• Fine Chemical Raw Materials
• Fine Chemicals
• Fine Organic Chemicals
• Finishing Chemicals
• High Grade Chemicals
• Industrial Chemicals
IUPAC Name: 2,3,7,8-tetrachlorooxanthrene

Molecular Formula: C12H4Cl4O2Molecular Weight: 321.970960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGUFODBRKLSHSI-UHFFFAOYSA-N

• Industrial Organic Chemicals
• Laboratory Chemicals
IUPAC Name: 3,4-dioxonaphthalen-1-olate

Molecular Formula: C10H5O3-Molecular Weight: 173.144900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVCHIGAIXREVNS-UHFFFAOYSA-M

• M-Terphenyl (CAS: 199-26-8)
• O-Terphenyl
IUPAC Name: 1,2-di(phenyl)benzene | CAS Registry Number: 84-15-1
Synonyms: O-TERPHENYL, 1,2-Diphenylbenzene, Terphenyl, chlorinated, Caswell No. 672B, Polychlorinated terphenyl, Polychlorinated terphenyls, 1,1':2',1''-Terphenyl, o-DIPHENYLBENZENE, 1,1'-Biphenyl, 2-phenyl-, CCRIS 1655, T2800_ALDRICH, HSDB 2538, 442721_SUPELCO, 45800_RIEDEL, NSC 6809, 86467_FLUKA, EINECS 201-517-6, EINECS 262-968-2, NSC6809, EPA Pesticide Chemical Code 017802

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIAQMFOKAXHPNH-UHFFFAOYSA-N

• P-Terphenyl
IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 92-94-4
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• Pharmaceutical Intermediates
• Pyrogallol Tannin
IUPAC Name: 1,4-di(phenyl)benzene

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• Refined Chemicals
• Research Chemicals
• Speciality Chemical Intermediates
• Speciality Chemicals
• Tannic Acid
Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• Tanning Agents
• Tanning Auxiliaries
• Terphenyls
IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 26140-60-3
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL, p-DIPHENYLBENZENE, SCINT

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• 1,4-Diphenylbenzene
IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 94363-13-0
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL, p-DIPHENYLBENZENE, SCINT

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N


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