Zhaoqing City Deqing Shangpin Fine Chemicals Co., Ltd.

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Profile: Zhaoqing City Deqing Shangpin Fine Chemicals Co., Ltd. specializes in fine chemicals. Our products include terpineol, pine oil, terpinyl acetate, para cymene, longifolene, isolongifolene, dipentene, terpineolene, į- terpineol, nopol, nopyl acetate, ā-pinene , synthetic camphor, and rosin refined.

15 Products/Chemicals (Click for related suppliers)

• Alpha-Terpinene

IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 99-86-5
Synonyms: ALPHA-TERPINENE, Terpilene, alpha-Terpinen, .alpha.-Terpinen, p-Mentha-1,3-diene, Ambap7215, FEMA No. 3558, W355801_ALDRICH, 223182_ALDRICH, CCRIS 9058, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, 86473_FLUKA, 86475_FLUKA, CHEBI:10334, EINECS 202-795-1, CID7462, CPD-8735, 1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)-, 1-Methyl-4-isopropylcyclohexadiene-1,3, LMPR01020068

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHQGMYUVUMAZJR-UHFFFAOYSA-N

• 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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

• Camphene-liquid

IUPAC Name: 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 79-92-5
Synonyms: CAMPHENE, Comphene, L-Camphene, 2,2-Dimethyl-3-methylenenorbornane, 3,3-Dimethyl-2-methylenenorbornane, FEMA No. 2229, 3,3-Dimethyl-2-methylenenorcamphane, CCRIS 3783, HSDB 900, Camphene, (1R,4S)-(+)-, CHEBI:3830, NSC 4165, EINECS 201-234-8, EINECS 209-275-3, 3,3-Dimethyl-2-methylenenorcamphene, NSC4165, EINECS 227-337-8, 2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane, AI3-01775, LS-2612

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRPUJAZIXJMDBK-UHFFFAOYSA-N

• Camphor

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• 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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Longifolene

Synonyms: Kuromatsuen, Kuromatsuene, Longifolen, Junipene, LONGIFOLENE, Junipen, d-Longifolene, (+)-Longifolene, CHEBI:6530, CPD-8701, NSC150808, C09699, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDSNLYSELAIEBU-UHFFFAOYSA-N

• Nopyl Acetate

IUPAC Name: 2-(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl acetate | CAS Registry Number: 128-51-8
Synonyms: Nopyl acetate, Citroviol, Lignyl acetate, Nopol acetate, 2-Pinene-10-methyl acetate, W516309_ALDRICH, NSC 1286, EINECS 204-891-9, NSC1286, NSC404963, (1R)-(−)-Nopyl acetate, 6,6-Dimethyl-2-norpinene-2-ethanol, acetate, AI3-14380, 2-Norpinene-2-ethanol, 6,6-dimethyl-, acetate, WLN: L46 EUTJ C1 C1 E2OV1, LS-97333, ST5320257, 6,6-Dimethylbicyclo(3.1.1)-2-heptene-2-ethyl acetate, Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-, acetate, 6,6-Dimethylbicyclo[3.1.1]-2-heptene-2-ethyl acetate

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWNOGHRWORTNEI-UHFFFAOYSA-N

• Para Cymene

IUPAC Name: 1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 99-87-6
Synonyms: P-CYMENE, Dolcymene, p-Isopropyltoluene, Camphogen, p-Cymol, p-Methylcumene, Paracymene, Paracymol, 4-Isopropyltoluene, 4-Cymene, Cymol, Para-cymene, 2-p-Tolylpropane, p-Cimene, 1-Isopropyl-4-methylbenzene, Cumene, p-methyl-, p-methyl cumene, p-Methylisopropylbenzene, Cymene, p-, CYMENE

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFPZCAJZSCWRBC-UHFFFAOYSA-N

• Pine Oil (CAS: 8002-09-3)

• 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:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• TERPINEOL, MEDICAL GRADE

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 8000-41-7
Synonyms: Terpineol, alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, dl-alpha-Terpineol, Terpinol, 1-p-Menthen-8-ol, 1-Menthene-8-ol, Terpineol schlechthin, 1-alpha-terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, Terpineol 350, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Alpha-terpineol, l, Mixture of p-methenols

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MOYAFQVGZZPNRA-UHFFFAOYSA-N

• Terpinyl Acetate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate | CAS Registry Number: 80-26-2
Synonyms: Terpinyl acetate, terpinenyl acetate, Terpenyl acetate, Terpineol acetate, 4-Terpinyl acetate, Terpineol, acetate, alpha-Terpineol, acetate, ALPHA-TERPINYL ACETATE, ()-alpha-Terpinyl acetate, p-Menth-1-en-8-ol, acetate, p-Menth-1-en-8-yl acetate, W304700_ALDRICH, 86487_FLUKA, AIDS017643, AIDS-017643, EINECS 232-357-5, LMPR01020099, NCGC00164334-01, ST5407026, C12300

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

• Turpentine (CAS: 8006-64-2)

• (-)-Alpha-Terpineol

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 10482-56-1
Synonyms: Terpineol, alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, Terpinol, 1-Menthene-8-ol, Terpineol schlechthin, 1-alpha-terpineol, dl-alpha-Terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, 1-p-Menthen-8-ol, Terpineol 350, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Alpha-terpineol, l, Mixture of p-methenols

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N