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Changsha Topglory Chemical Co., Ltd.

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Web: http://www.sinotopglory.com
E-Mail:
Address: Rm. 1106, Qian Xi Hua Cheng, Annex No.1,Yuan Da Rd., Changsha, Hunan 410001, China
Phone: +86-(731)-8233-0611 | Fax: +86-(731)-8233-0611 | Map/Directions >>

Profile: Changsha Topglory Chemical Co., Ltd. supplies products derived from natural oleo pine resin tapped from live pine trees. We also process gum turpentine. alpha pinene, alpha terpineol, beta pinene, camphene 90, cis pinane and dipentene. Our terpineol is the heart cut fraction from the distillation of pine oil. It is used in fragrance compositions, as a chemical intermediate and as a precursor in the production of alpha-terpineol. Our terpinolene is used as solvent for resins, essential oils, manufacture of synthetic resins and synthetic flavors.

15 Products/Chemicals (Click for related suppliers)  
• b-Pinene
IUPAC Name: 7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 127-91-3
Synonyms: Pseudopinene, Nopinene, Pseudopinen, Terebenthene, BETA-PINENE, Nopinen, Monoterpenes, Terbenthene, Rosemarel, .beta.-Pinene, Polychloropinene, PINENE, 2(10)-Pinene, beta-Pinene resin, PINENE, BETA, Piccolyte 115, beta-Pinene (natural), Pin-2(10)-ene, Caswell No. 664, beta-Pinene homopolymer

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

• Borneol
IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 507-70-0
Synonyms: d-Borneol, Isoborneol, Sumatra camphor, Borneocamphor, endo-2-Bornanol, Borneo camphor, Bornyl alcohol, (+)-Borneol, L-Borneol, Endo-2-camphanol, (-)-Borneol, Endo-2-hydroxycamphane, (1R,2S,4R)-Borneol, BORNEOL, (L), CCRIS 6550, 1,7,7-trimethylnorbornan-2-ol, CHEBI:28093, EINECS 207-352-6, (1R,2S,4R)-(+)-Borneol, (1S,2R,4S)-(-)-Borneol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-UHFFFAOYSA-N

• Cis-Pinane
IUPAC Name: (1R,2S,5S)-2,7,7-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 6876-13-7
Synonyms: (1R,2S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1R,2S,5R)-rel-

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOKSLPVRUOBDEW-XHNCKOQMSA-N

• Copperas
IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula: FeH14O11SMolecular Weight: 278.014560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Dipentene
IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Ferrous Sulphate Monohydrate
IUPAC Name: iron(2+) sulfate hydrate | CAS Registry Number: 17375-41-6
Synonyms: Iron sulfate monohydrate, Ferrous sulfate hydrate, Ferrous sulfate, dried, Ferrous sulfate monohydrate, Iron(II) sulfate hydrate, Iron(2+) sulfate monohydrate, Iron(II) sulfate, monohydrate, Ferrous sulfate, dried (USP), 450278_ALDRICH, LS-148220, Sulfuric acid, iron(2+) salt (1:1), monohydrate, D04172, 13463-43-9

Molecular Formula: FeH2O5SMolecular Weight: 169.922880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBDUTCVQJHJTQZ-UHFFFAOYSA-L

• Glycerol Ester of Gum Rosin
• Gum Rosin
IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 8050-09-7
Synonyms: ABIETIC ACID, Abietate, l-Abietic acid, Sylvic acid, 7,13-Abietadien-18-oic acid, 514-10-3, CHEBI:28987, Abietic acid, technical, Kyselina abietova [Czech], CCRIS 3183, NSC25149, EINECS 208-178-3, NSC 25149, NCGC00166273-01, AI3-17273, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, Abietic acid dimer, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• Myrcene
IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene | CAS Registry Number: 123-35-3
Synonyms: beta-Myrcene, MYRCENE, .beta.-Myrcene, Myrcene (natural), MYRCENE, TECH, 7-Methyl-3-methylene-1,6-octadiene, 1,6-Octadiene, 7-methyl-3-methylene-, 7-Methyl-3-methyleneocta-1,6-diene, FEMA No. 2762, CCRIS 3725, HSDB 1258, M100005_ALDRICH, W276200_ALDRICH, 2-Methyl-6-methylene-2,7-octadiene, 3-Methylene-7-methyl-1,6-octadiene, 64643_FLUKA, 70049_FLUKA, CHEBI:17221, EINECS 204-622-5, NSC 406264

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAHWPYUMFXYFJY-UHFFFAOYSA-N

• Pine Oil (CAS: 8002-09-3)
• Rosin: Hydrogenated (CAS: 65997-06-0)
• Terpineol
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 98-55-5
Synonyms: alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, 1-Menthene-8-ol, Terpineol schlechthin, dl-alpha-Terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, 1-p-Menthen-8-ol, Terpineol 350, 1-alpha-terpineol, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Mixture of p-methenols, (L)-alpha-Terpineol, D-alpha-TERPINEOL, FEMA Number 3045

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• Terpinolene
IUPAC Name: 1-methyl-4-propan-2-ylidenecyclohexene | CAS Registry Number: 586-62-9
Synonyms: TERPINOLENE, Isoterpinene, Terpinolen, Tereben, alpha-Terpinolene, Nofmer TP, .gamma.-Terpinolene, p-Mentha-1,4(8)-diene, 1,4(8)-p-Menthadiene, 1,4(8)-Terpadiene, FEMA Number 3046, p-Menth-1,4(8)-diene, FEMA No. 3046, 4-Isopropylidene-1-methylcyclohexene, p-Meth-1-en-8-yl-formate, HSDB 5702, W304603_ALDRICH, CHEBI:9457, 86485_FLUKA, EINECS 209-578-0

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOYAFQVGZZPNRA-UHFFFAOYSA-N

• (+)-alpha-Pinene
IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8
Synonyms: ()-alpha-Pinene, 1R-(+)-a-pinene, alpha-Pinene(dextro), ALPHA-PINENE, (1R)-()-alpha-Pinene, (1R,5R)-2-Pinene, (1R,5R)-pin-2-ene, P45680_ALDRICH, (+)-Pin-2(3)-ene, W290238_ALDRICH, 147524_ALDRICH, 268070_ALDRICH, 80605_FLUKA, CHEBI:28261, CPD-8754, EINECS 232-087-8, LMPR01020043, (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, C06306, (+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N

• (+)-Camphene
IUPAC Name: (1R,4S)-6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 5794-03-6
Synonyms: D-Camphene, (+)-Comphene, CAMPHENE, CHEBI:20, (1R,4S)-(+)-camphene, W222901_ALDRICH, 442505_SUPELCO, 456055_ALDRICH, CID92221, CPD-8767, EINECS 227-336-2, LMPR0102120011, C06304, (1R)-2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane, (1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane, (1R,4S)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane, (1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane, Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1R,4S)-, Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1theta)-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRPUJAZIXJMDBK-DTWKUNHWSA-N


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