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Zibo Guangtong Chemical Co., Ltd.

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Contact: Mr. Leland Liao - Manager
Web: http://www.gtchems.com
E-Mail:
Address: No. 27, London Road, Qingdao Free Trade Zone, Qingdao, Shandong 266555, China
Phone: +86-(532)-86959667 | Fax: +86-(532)-86760085 | Map/Directions >>

Profile: Zibo Guangtong Chemical Co., Ltd. offers biochemical products, zirconium-hafnium chemicals, special engineering nylon, and fine chemicals. Our products include undecanedioic acid, dodecanedioic acid, brassylic acid, tetradecanedioic acid, pentadecanedioic acid, dodecane diamine, 4-(4-hydroxyphenyl)-2-butanone, and cyclamen aldehyde. We also offer 4-amino-3-methylbenzoic acid, 1,8-octanediol, 2-pyridinecarboxaldehyde, zirconium dioxide, and zirconium oxychloride. Brassylic acid is used in essences, perfumes and artificial musks. It is also used as a packing material for foodstuffs. We are an ISO 9001 and 14001 certified company.

40 Products/Chemicals (Click for related suppliers)  
• Brassylic Acid
IUPAC Name: tridecanedioic acid | CAS Registry Number: 505-52-2
Synonyms: Brassilic acid, Brassylic acid, TRIDECANEDIOIC ACID, 1,13-Tridecanedioic acid, U601_ALDRICH, 1,11-Undecanedicarboxylic acid, NSC9498, 1, 11-Undecanedicarboxylic acid, AIDS124054, AIDS-124054, CID10458, NSC 9498, EINECS 208-011-4, LMFA01170014, STK033041, AI3-18168

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXNCZXXFRKPEPY-UHFFFAOYSA-N

• C11, C12, C13, C14, C15 Dibasic Acid
• Cinnamic Alcohol
IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cyclamen Aldehyde
IUPAC Name: 3-(4-propan-2-ylphenyl)butanal | CAS Registry Number: 103-95-7
Synonyms: Cyclamal, Cyclaviol, Cymal, Aldehyde B, Cyclamen aldehyde, FEMA No. 2743, Isopropylmethylhydrocinnamaldehyde, 3-p-Cumenyl-2-methylpropionaldehyde, EINECS 203-161-7, Hydrocinnamaldehyde, isopropylmethyl-, 3-(4-Isopropylphenyl)-2-methylpropanal, BRN 2047689, alpha-Methyl-p-isopropylhydrocinnamaldehyde, p-Isopropyl-alpha-methylhydrocinnamaldehyde, AI3-03941, alpha-Methyl-p-isopropylphenylpropylaldehyde, p-Isopropyl-alpha-methyl-hydrocinnamaldehyde, 2-Methyl-3-(p-isopropylphenyl)propionaldehyde, 3-(p-Isopropylphenyl)-2-methylpropionaldehyde, 4-Isopropyl-alpha-methylhydrocinnamic aldehyde

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQQPOVNESMNPNH-UHFFFAOYSA-N

• CYCLOHEXANECARBOXYLIC ACID
IUPAC Name: cyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 26764-36-3
Synonyms: Cyclohexadienecarboxylicacid, SureCN607166, AC1L9J3I, CTK1A0965, AKOS006379758, cyclohexa-1,3-diene-1-carboxylic acid, 2206-65-7

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APGFPQCBDNWQSB-UHFFFAOYSA-N

• Dimethyl Sebacate
IUPAC Name: dimethyl decanedioate | CAS Registry Number: 106-79-6
Synonyms: Methyl sebacate, DIMETHYL SEBACATE, Dimethyl decanedioate, Sebacic acid, dimethyl ester, Decanedioic acid, dimethyl ester, Sebacic acid dimethyl ester, Dimethyl octane-1,8-dicarboxylate, 223115_ALDRICH, NSC 9415, EINECS 203-431-4, NSC9415, Sebacic acid, dimethyl ester (8CI), ZINC01699974, AI3-00662, LS-178727, ST5307409

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALOUNLDAKADEEB-UHFFFAOYSA-N

• Dodecanedioic Acid
IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Lily Aldehyde
IUPAC Name: 3-(4-tert-butylphenyl)-2-methylpropanal | CAS Registry Number: 80-54-6
Synonyms: Lilial, Lilyal, Protectol PP (Lilial), 95338_FLUKA, NSC22275, WLN: VHY1&1R DX1&1&1, 2-(4-tert-Butylbenzyl)propionaldehyde, NCGC00091024-01, NCGC00091024-02, 3-(4-tert-Butylphenyl)-2-methylpropanal, 4-tert-Butyl-alpha-methyl-benzenepropanal, 4-tert-Butyl-alpha-methyl-hydrocinnamaldehyde, Benzenepropanal, 4-(1,1-dimethylethyl)-.alpha.-methyl-, p-tert-Butyl-.alpha.-methylhydrocinnamaldehyde, .alpha.-Methyl-p-(tert-butyl)hydrocinnamaldehyde, p-tert-Butyl-.alpha.-methylhydrocinnamic aldehyde, Hydrocinnamaldehyde, p-tert-butyl-.alpha.-methyl-, Propanal, .alpha.-methyl-.beta.-(p-tert.-butylphenyl)-, .alpha.-Methyl, .beta.-(p-tert-butylphenyl)propionaldehyde, A4384/0187185

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDQFDHOLCGWZPU-UHFFFAOYSA-N

• Nylon 1010
• Nylon 1212 Adhensives And Sealants
• Nylon 1212 Resin
• Nylon 1212 Salt
• OCTADECANEDIOIC ACID
IUPAC Name: octadecanedioic acid | CAS Registry Number: 871-70-5
Synonyms: Octadecanedioic acid, Hexadecanedicarboxylic acid, Octadecane-1,18-dioic acid, 1,16-Hexadecanedicarboxylic acid, MolPort-001-783-903, CID70095, LMFA01170029, OR30639, O0222, 102140-75-0, 98864-90-5

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNJOQKFENDDGSC-UHFFFAOYSA-N

• Pa Nylon Thermosol
• Pentadecanedioic Acid
IUPAC Name: pentadecanedioic acid | CAS Registry Number: 1460-18-0
Synonyms: Pentadecanedioic acid, 1,15-Pentadecanedioic acid, CID160576, LMFA01170021

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTZVDPWKGXMQFW-UHFFFAOYSA-N

• Pyridine-2-Carbaldehyde
IUPAC Name: pyridine-2-carbaldehyde | CAS Registry Number: 1121-60-4
Synonyms: Picolinaldehyde, Picolinal, 2-Pyridaldehyde, 2-Pyridinecarboxaldehyde, Pyridine-2-aldehyde, o-Nicotinaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridylaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, 2-Pyridylcarboxaldehyde, Pyridinecarboxaldehyde, Pyridine-2-carbaldehyde, 2-Pyridinecarbaldehyde, Picolinaldehyde (8CI), Pyridine-2-carboxaldehyde, P62003_ALDRICH, 2-PYRIDINECARBOXYALDEHYDE, NSC8951

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSDSSGBPEUDDEE-UHFFFAOYSA-N

• Superfine Zirconia
IUPAC Name: dioxozirconium | CAS Registry Number: 1314-23-4
Synonyms: Zirconia, Rhuligel, Zirconium White, Zirconium dioxide, Zirconic anhydride, Pigment White 12, ZIRCONIUM OXIDE, Zirox Zt 35, PCS (filler), CAP (oxide), Zirconium(IV) oxide, Nyacol Zr (acetate), Zirconium oxide (ZrO2), Torayceram Sol ZS-OA, Norton 9839, Zircoa 5027, Zirconium oxide (VAN), TZ 3YTSK, ZrO2, C.I. Pigment White 12

Molecular Formula: O2ZrMolecular Weight: 123.222800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCMNRKCIXSYSNV-UHFFFAOYSA-N

• Tetradecanedioic Acid
IUPAC Name: tetradecanedioic acid | CAS Registry Number: 821-38-5
Synonyms: TETRADECANEDIOIC ACID, 1,12-Dodecanedicarboxylic acid, Dodecanedicarboxylic acid, Tetradecane-1,14-dioic acid, 1,14-Tetradecanedioic acid, D221201_ALDRICH, 87150_FLUKA, NSC9504, AIDS002607, AIDS-002607, CID13185, NSC 9504, EINECS 212-476-9, LMFA01170018

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQHCYKULIHKCEB-UHFFFAOYSA-N

• Tetrahydropyran
IUPAC Name: oxane | CAS Registry Number: 142-68-7
Synonyms: Oxacyclohexane, Oxane, TETRAHYDROPYRAN, Tetrahydro-2H-pyran, Pentamethylene oxide, Pyran, Tetrahydropyrane, 2H-tetrahydropyran, 2H-Pyran, tetrahydro-, Oxane (VAN), 293105_ALDRICH, HSDB 126, CHEBI:46941, AIDS212447, AIDS-212447, NSC65448, EINECS 205-552-8, NSC 65448, ZINC01692451, DB02412

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHXVGJBLRPWPCS-UHFFFAOYSA-N

• Undecanedioic Acid
IUPAC Name: undecanedioic acid | CAS Registry Number: 1852-04-6
Synonyms: UNDECANEDIOIC ACID, 1,9-Nonanedicarboxylic acid, 177962_ALDRICH, NSC400241, AIDS002605, AIDS-002605, CID15816, EINECS 217-440-6, LMFA01170007, NSC 400241, 1,9-NONAMETHYLENE DICARBOXYLIC ACID, 138950-82-0

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWBHHRRTOZQPDM-UHFFFAOYSA-N

• Zinc Chloride/Oxide
IUPAC Name: oxozirconium dihydrochloride | CAS Registry Number: 7699-43-6
Synonyms: Chlorozirconyl, Dichlorooxozirconium, Zirconyl chloride, Zirconium oxydichloride, Zirconium, dichlorooxo-, Zirconium, dichloroxo-, Zirconium chloride, basic, Basic zirconium chloride, Zirconium chloride oxide, Zirconyl chloride (VAN), Zirconium dichloride oxide, Zirconyl chloride (ZrOCl2), ZIRCONIUM OXYCHLORIDE, Zirconyl chloride solution, Zinc chloride oxide (ZnClO), CCRIS 684, CCRIS 6288, HSDB 730, WLN: ZR G2-O, Zirconium chloride oxide (ZrCl2O)

Molecular Formula: Cl2H2OZrMolecular Weight: 180.145280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CMOAHYOGLLEOGO-UHFFFAOYSA-N

• Zirconium Silicate
IUPAC Name: tetraoxidosilane; zirconium(4+) | CAS Registry Number: 10101-52-7
Synonyms: Hyacinth, Zirconite, Zircon, Excelopax, Zircosil, Zircosil 15, Micro-Pax, Zirconium silicate, Zircosil 1, Micro-Pax SP, Standard SF 200, Ultrox 500W, Zircon 30MY, Micro-Pax 20A, Zircon (Zr(SiO4)), Zirconium orthosilicate, Zirconium(IV) silicate, Oscal 1224, A-PAX-SA, A-PAX 45M

Molecular Formula: O4SiZrMolecular Weight: 183.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFQYVLUOOAAOGM-UHFFFAOYSA-N

• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 1,12-dodecanediamine
IUPAC Name: dodecane-1,12-diamine | CAS Registry Number: 2783-17-7
Synonyms: Dodecyldiamine, 1,12-Diaminododecane, Dodecamethylenediamine, 1,12-Diamindodecane, 1,12-DODECANEDIAMINE, 1,12-Dodecamethylenediamine, 1,12'-Dodecylenediamine, 1,12-Dodecylenediamine, 1,12'-Dodecamethylenediamine, D16401_ALDRICH, EINECS 220-489-6, NSC 55050, NSC 59861, NSC55050, NSC59861, BRN 1742765, LS-63440, 4-04-00-01376 (Beilstein Handbook Reference), 15536-18-2, 95931-03-6

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFTYSVGGYOXFRQ-UHFFFAOYSA-N

• 1,12-Dodecanediol Dimethacrylate
IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate | CAS Registry Number: 72829-09-5
Synonyms: DDDMA resin, Dodecamethylene-dimethylacrylate, 1,12-Dodecanediol dimethacrylate, 1,12-Dodecanediyl bismethacrylate, EINECS 276-900-4, 1,12-Dodecanediyl 2-methyl-2-propenoate homopolymer, 2-Propenoic acid, 2-methyl-, 1,12-dodecanediyl ester, 2-Propenoic acid, 2-methyl-, 1,12-dodecanediyl ester, homopolymer, 121150-60-5, 178886-72-1

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYQASEVIBPSPMK-UHFFFAOYSA-N

• 1,2-Cyclohexanedione
IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

• 4-Amino-3-Methylbenzoic acid
IUPAC Name: 4-amino-3-methylbenzoic acid | CAS Registry Number: 2486-70-6
Synonyms: 4-Amino-3-methylbenzoic acid, 4-Amino-m-toluic acid, Benzoic acid, 4-amino-3-methyl-, A63007_ALDRICH, 3-methyl-4-aminobenzoic acid, TPC-B003, TPC-I002, Benzoic acid, 3-methyl-4-amino, AIDS020031, AIDS-020031, EINECS 219-629-9, NSC227945, TL8002031, 10X-0868

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHFKECPTBZZFBC-UHFFFAOYSA-N

• 1, 10 Decanediol
IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• 1,3-CyclohexaneDione
IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 1,4-Cyclohexanedione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 5637-88-7
Synonyms: 637-88-7, Cyclohexane-1,4-dione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, 1,4-Cyclohexandione, cyclohexane-1,4-quinone, DCZFGQYXRKMVFG-UHFFFAOYSA-N, 1,4-cyclohexane-dione, Cyclohexan-1,4-dione, PubChem13686, AC1Q6EIN, ACMC-1B8AR, bmse000513, AC1L1ZR0, KSC356M8T, SCHEMBL150852, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, CTK2F6689

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1,10-Decanediol (CAS: 122-47-0)
• 1,11-Undecanediol
IUPAC Name: undecane-1,11-diol | CAS Registry Number: 765-04-8
Synonyms: Undecane-1,11-diol, NSC4030, CID69822, EINECS 212-135-4

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSMIOONHPKRREI-UHFFFAOYSA-N

• 1,12-Dodecanediol
IUPAC Name: dodecane-1,12-diol | CAS Registry Number: 5675-51-4
Synonyms: Dodecamethylene glycol, Dodecane-1,12-diol, D221309_ALDRICH, 44040_FLUKA, 1,12-DIHYDROXY DODECANE, NSC81250, EINECS 227-133-9, ZINC01574339

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHLKSLMMWAKNBM-UHFFFAOYSA-N

• 1,9-Nonanediol
IUPAC Name: nonane-1,9-diol | CAS Registry Number: 3937-56-2
Synonyms: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol, .alpha.,.omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N

• 1,14-Tetradecanediol
IUPAC Name: tetradecane-1,14-diol | CAS Registry Number: 19812-64-7
Synonyms: tetradecamethylene glycol, 299014_ALDRICH, TETRA DECAMETHYLENE GLYCOL, ZINC04202510, CID88261, EINECS 243-341-2, OR10979

Molecular Formula: C14H30O2Molecular Weight: 230.386800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLKZJJVNBQCVIX-UHFFFAOYSA-N

• 1,16-Hexadecanediol
IUPAC Name: hexadecane-1,16-diol | CAS Registry Number: 7735-42-4
Synonyms: 1,16-hexadecandiol, Hexadecamethylene glycol, 177482_ALDRICH, AIDS471011, AIDS-471011, CID82184, EINECS 231-794-9, CPD-11596, ZINC04521552, 23079-20-1

Molecular Formula: C16H34O2Molecular Weight: 258.439960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJBXIPOYHVMPQJ-UHFFFAOYSA-N

• 1,13-Tridecanediol
IUPAC Name: tridecane-1,13-diol | CAS Registry Number: 13362-52-2
Synonyms: AG-D-68477, Tridecane-1,13-diol, Tridecane-1,13-diol;, KSC174G3L, CTK0H4335, MolPort-001-779-929, ZINC14771652, AKOS015856536, AK-33138, KB-125022, FT-0080549, FT-0613456, I14-41558

Molecular Formula: C13H28O2Molecular Weight: 216.360220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCEPYODGJFPWOI-UHFFFAOYSA-N

• 1,15-Pentadecanediol
IUPAC Name: pentadecane-1,15-diol | CAS Registry Number: 14722-40-8
Synonyms: pentadecane-1,15-diol, STK074502, ZINC04600152, AC1LARIT, CTK0H4146, PENTADECA METHYLENE GLYCOL, MolPort-002-941-268, AKOS005391118, AG-D-92117, AG-L-22092, MCULE-2337452795, AK-33335, KB-125024, FT-0080548, FT-0637130, 1,15-Dihydroxypentadecane;a,w-Pentadecanediol;, I14-39985

Molecular Formula: C15H32O2Molecular Weight: 244.413380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBPYFGWSQQFVCJ-UHFFFAOYSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 4-(4-HYDROXYPHENYL)-2-BUTANONE (CAS: 5741-51-2)

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