Qingdao Lilai Fine Chemical Co.,Ltd.

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Contact: Mr. Leland Liao - Manager
Web: http://www.lilaichem.com
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Address: 27#，London road, Qingdao free trade zone, Qingdao City, Shandong 266555, China
Phone: +86-(532)-86767919 | Fax: +86-(532)-86959728 | Map/Directions >>

Profile: Qingdao Lilai Fine Chemical Co.,Ltd. engages in fine chemical products. We mainly produce dihydric alcohol products of decanediol series. Our products include 1,3-cyclohexanedione, 3pyridinecarboxaldehyde, methyl 4-amino-3-methylbenzoate, 4-amino-3-methylbenzoic acid, 1,12-dodecanediol, decanediol, and octylene glycol. We also offer 1,10-decanediol, 4,4'-dihydroxydiphenyl methane, 5-formylsalicylic acid, and ethyl 4,4-difluoroacetoacetate.

9 Products/Chemicals (Click for related suppliers)

• Diacetyl-L-Tartaricanhydride

IUPAC Name: (4-acetyloxy-2,5-dioxooxolan-3-yl) acetate | CAS Registry Number: 6283-74-5
Synonyms: Tartaric anhydride, diacetate, TULIP002661, NSC7712, CID95411, EINECS 228-502-7, O,O-Diacetyl tartaric acid anhydride, (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate, 2,5-Furandione, 3,4-bis(acetyloxy)dihydro-, (3R-trans)-

Molecular Formula:	C₈H₈O₇	Molecular Weight:	216.144920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XAKITKDHDMPGPW-UHFFFAOYSA-N

• Methyl 4-Amion-3-Methylbenzoate

IUPAC Name: methyl 4-amino-3-methylbenzoate | CAS Registry Number: 18595-14-7
Synonyms: TPC-B004, Methyl 4-amino-3-methylbenzoate, Methyl 4-amino-3-methyl benzoate, ZINC00153331, CID2736799, TL8001501, 11X-0812

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHIPSMIKSRYZFV-UHFFFAOYSA-N

• 1,4-Cyclohexandione

IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde

IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 5-Formyl-2-Hydrobenzoic Acid

IUPAC Name: 5-formyl-2-hydroxybenzoic acid | CAS Registry Number: 616-76-2
Synonyms: 5-Formylsalicylic acid, F17601_ALDRICH, 2-Hydroxy-5-formylbenzoic acid, 47733_FLUKA, NSC15046, NSC16527, Benzoic acid, 5-formyl-2-hydroxy-, EINECS 210-492-0, FS000819, TL8003924

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTCFOFWMEPQCSR-UHFFFAOYSA-N

• 1-Ethyl-3-Methylimidazolium Acetate

IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;acetate | CAS Registry Number: 143314-17-4
Synonyms: 1-Ethyl-3-methylimidazolium acetate, EMIM Ac, Basionics(R) BC 01, Basionics® BC 01, BASIONIC BC 01, AGN-PC-00DKJT, ACMC-1C26D, 51053_ALDRICH, 51053_FLUKA, CTK0H0714, 3-Ethyl-1-methyl-imidazole acetate;, WTI-10575, AKOS015912423, AG-D-85688, 1-ethyl-3-methylimidazol-3-ium;acetate, I14-47252, 3-ethyl-1-methyl-1H-imidazol-3-ium acetate (Ionic liquid)

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIYUIMLQTKODPS-UHFFFAOYSA-M

• 1-ETHYL-1-METHYLPYRROLIDINIUM TETRAFLUOROBORATE

IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;tetrafluoroborate | CAS Registry Number: 117947-85-0
Synonyms: 1-Ethyl-1-methylpyrrolidinium tetrafluoroborate, ACMC-20dtif, AGN-PC-01V5KO, DSSTox_CID_28477, DSSTox_RID_83281, DSSTox_GSID_49206, CTK0H3246, Tox21_202704, AG-D-40170, NCGC00260252-01, CAS-117947-85-0, 1-ethyl-1-methylpyrrolidin-1-ium;tetrafluoroborate, 1-ETHYL-METHYLPYRROLIDINIUM TETRAFLUOROBORATE;1-ETHYL-1-METHYLPYRROLIDINIUM TETRAFLUOROBORATE

Molecular Formula:	C₇H₁₆BF₄N	Molecular Weight:	201.013253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LAGDCVJRCOKWTN-UHFFFAOYSA-N

• 1,8-Octanediol, dibenzoate

IUPAC Name: benzoic acid;octane-1,8-diol | CAS Registry Number: 114078-80-7
Synonyms: ACMC-20mjp2, SureCN223239, CTK0C7916

Molecular Formula:	C₂₂H₃₀O₆	Molecular Weight:	390.470000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KMHAJDXLMMAZGK-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:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N