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Shanghai Ligao Chemical Co., Ltd.

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Profile: Shanghai Ligao Chemical Co., Ltd. specializes in forest chemicals. Our products include gum rosin, tall oil rosin, and hydrogenated rosin.

12 Products/Chemicals (Click for related suppliers)

• 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

• Disproportionated Rosin (CAS: 8052-47-9)

• Distilled Tall Oils (CAS: 8002-26-4)

• Ester Gum

IUPAC Name: 2,3-dihydroxypropyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 8050-31-5
Synonyms: Glyceryl 1-abietate, 186374-50-5, Glycerol 1-abietate, Rosin ester with glycerol, Ester gum, Foral 85, Rosin, glycerin ester, Rosin, glycerol ester, Rosin, glycerol resin, Rosin, glycerine ester, Abietic acid, 2,3-dihydroxypropyl ester, Glycerol, rosin polymer, Gum rosin, glyceryl ester, Resin acids and Rosin acids, esters with glycerol, UNII-SD112V492J, GLYCEROL ESTER OF ROSIN, DTXSID80171888, SD112V492J, EINECS 232-482-5, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 2,3-dihydroxypropyl ester

Molecular Formula:	C₂₃H₃₆O₄	Molecular Weight:	376.537 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBKBEZURJSNABK-MWJPAGEPSA-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

• Pine Tar

• Rosin

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol | CAS Registry Number: 85026-55-7
Synonyms: ROSIN, CID5280656, Rosin soap (disproportionated) solution, beta-D-Glucopyranoside, (2E)-3-phenyl-2-propenyl, beta-D-Glucopyranoside, 3-phenyl-2-propenyl, (E)-

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.315700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KHPCPRHQVVSZAH-GUNCLKARSA-N

• Rubber Adhesives

• Tall Oil Rosin (CAS: 8052-10-6)

• Terpene Resin

IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 25719-60-2
Synonyms: BETA-PINENE, Pseudopinene, Nopinene, Terebenthene, 2(10)-Pinene, Pseudopinen, Terbenthene, Nopinen, .beta.-Pinene, 127-91-3, Rosemarel, PINENE, BETA, Pin-2(10)-ene, 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, beta-Pinene (natural), Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, FEMA No. 2903, CHEBI:50025, HSDB 5615, 6,6-Dimethyl-2-methylenenorpinane

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

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

• 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

• 2-Acetylbenzofuran

IUPAC Name: 1-(1-benzofuran-2-yl)ethanone | CAS Registry Number: 1646-26-0
Synonyms: 2-Acetylcumarone, 2-Acetylcoumarone, Ethanone, 1-(2-benzofuranyl)-, 2-Benzofuranyl methyl ketone, 1-(2-Benzofuranyl)ethanone, Maybridge1_007536, Benzofuran-2-yl methyl ketone, Benzo(b)furan-2-yl methyl ketone, 154377_ALDRICH, KETONE, 2-BENZOFURANYL METHYL, 1-(1-Benzofuran-2-yl)ethanone, EINECS 216-706-9, NSC 23974, NSC 28904, NSC23974, NSC28904, BRN 0117910, ZINC00102698, LS-87041, ST5214659

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUTFQTAITWWGFH-UHFFFAOYSA-N