Guangdong Pine Forest Perfume Ltd.

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Profile: Guangdong Pine Forest Perfume Ltd. is a provider of pharmaceuticals & aroma chemicals.

8 Products/Chemicals (Click for related suppliers)

• Alpha Pinen

IUPAC Name: 4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 80-56-8
Synonyms: ALPHA-PINENE, 2-Pinene, Pinene isomer, Monoterpenes, Acintene A, .alpha.-Pinene, Cyclic dexadiene, Acitene A, PINENE, ALPHA, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, pin-2-ene, alpha [D] Pinene, alpha [L] Pinene, ( )-alpha-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, PINENE, (+-)-alpha-pinene

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

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

• ALPHA-PINENE

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 2437-95-8
Synonyms: 2-Pinene, Pinene isomer, Monoterpenes, Acintene A, .alpha.-Pinene, Cyclic dexadiene, Acitene A, (-)-alpha-Pinene, PINENE, ALPHA, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, pin-2-ene, alpha [D] Pinene, alpha [L] Pinene, ( )-alpha-Pinene, (+)-alpha-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, PINENE

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

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

• 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:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAHWPYUMFXYFJY-UHFFFAOYSA-N

• Pine Needle Oil, Dwarf (CAS: 8000-26-8)

• TERPENE HYDROCARBONS, BY-PRODUCT

IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 68956-56-9
Synonyms: spermine, gerontine, musculamine, neuridine, Spermin, 4,9-Diaza-1,12-dodecanediamine, Diaminopropyltetramethylenediamine, Spermine, puriss, 71-44-3, N,N'-Bis(3-aminopropyl)-1,4-butanediamine, Spermine dihydrate, 1,4-Bis(aminopropyl)butanediamine, 4,9-Diazadodecane-1,12-diamine, N,N'-Bis(3-aminopropyl)butane-1,4-diamine, 4,9-Diazadodecamethylenediamine, 1,4-Butanediamine, N,N'-bis(3-aminopropyl)-, Spermine Derivative, 1,4-Bis(aminopropyl) butanediamine, 1,4-Diaminobutane, N,N'-bis(3-aminopropyl)-, NSC 268508

Molecular Formula:	C₁₀H₂₆N₄	Molecular Weight:	202.340240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PFNFFQXMRSDOHW-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