Rich Fine Chemicals Company Ltd.

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Profile: Rich Fine Chemicals Company Ltd. is a manufacturer of different organic chemical intermediates which cover the usage in sealants, agrochemicals, polymers, liquid crystal, photo chemicals, pigment, coating & additives, and pharm chemicals. We are an ISO 9001:2000 certified company. Isatoic anhydride is widely used as chemical intermediate for pesticides, herbicides, saccharin, flavors & fragrances, and also used as a corrosion inhibitor in internal combustion engine. P-cyanophenol is an intermediate of synthesis pesticide, liquid crystal material & flavor, and especially suitable for the raw material of herbicide.

9 Products/Chemicals (Click for related suppliers)

• Cyclohexanone diisopropylketal (CHIPK)

IUPAC Name: 1,1-di(propan-2-yloxy)cyclohexane | CAS Registry Number: 1132-95-2
Synonyms: 1,1-Diisopropoxycyclohexane, PubChem9740, SureCN1348020, Cyclohexanone Diisopropylketal, 1,1-Diisopropoxy-Cyclohexane, AGN-PC-00FB21, CTK4A8195, 1,1-di(propan-2-yloxy)cyclohexane, ANW-16576, AKOS015901667, AG-D-33010, AM84344, Cyclohexane,1,1-bis(1-methylethoxy)-, LS40496, RL00540, Cyclohexane, 1,1-bis(1-methylethoxy)-, AC-10423, AK-81016, KB-216125, D4085

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLNTYOACSMHWBN-UHFFFAOYSA-N

• Diethyl 1,1-cyclopropanedicarboxylate

IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Furfuryl Acetate

IUPAC Name: furan-2-ylmethyl acetate | CAS Registry Number: 623-17-6
Synonyms: Furfuryl acetate, 2-Acetoxymethylfuran, 2-Furanmethanol, acetate, Furfuryl alcohol, acetate, 2-Furfuryl acetate, 2-Furanmethyl acetate, 2-Furylmethyl acetate, Acetic acid furfurylester, 2-Furylcarbinyl acetate, Acetic acid furfuryl ester, FURFURAL ACETATE, Ambap1559, FEMA No. 2490, CCRIS 6242, W249009_ALDRICH, W249017_ALDRICH, 166200_ALDRICH, NSC 5585, EINECS 210-775-9, NSC5585

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKOYRRWBOKMNRG-UHFFFAOYSA-N

• N-Methoxy-N-methylacetamide

IUPAC Name: N-methoxy-N-methylacetamide | CAS Registry Number: 78191-00-1
Synonyms: N-Methyl-N-methoxyacetamide, 513253_ALDRICH, ZINC02528020, TL8005347

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYVXVLSZQHSNDK-UHFFFAOYSA-N

• Pyridazine N-oxide

IUPAC Name: 1-oxidopyridazin-1-ium | CAS Registry Number: 1457-42-7
Synonyms: Pyridazine-1-oxide, MolPort-002-495-956, NSC343739, CID137016, ZINC01579847

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAJBWMUZVXJIBO-UHFFFAOYSA-N

• Tetrahydropyran-2-methanol

IUPAC Name: oxan-2-ylmethanol | CAS Registry Number: 100-72-1
Synonyms: Tetrahydropyran-2-carbinol, 2-Methanol tetrahydropyran, Tetrahydropyranyl-2-methanol, 2-Tetrahydropyranilcarbinol, 2H-Pyran-2-methanol, tetrahydro-, Tetrahydropyran-2-ylmethanol, Pyran-2-methanol, tetrahydro-, TETRAHYDROPYRAN-2-METHANOL, 2-Hydroxymethyltetrahydropyran, WLN: T6OTJ B1Q, 2-Methanol, tetrahydropyran, 2-Tetrahydropyranyl methanol, 2-(Hydroxymethyl)tetrahydropyran, 2-Methyloltetrahydro-1,4-pyran, T14605_ALDRICH, NSC 5221, EINECS 202-882-4, NSC5221, Tetrahydro-2H-pyran-2-ylmethanol, NSC66493

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROTONRWJLXYJBD-UHFFFAOYSA-N

• 4,4'-Biphenyldicarboxyaldehyde

IUPAC Name: 4-(4-formylphenyl)benzaldehyde | CAS Registry Number: 66-98-8
Synonyms: p,p'-Diformylbiphenyl, 4,4'-Diformylbiphenyl, Ambap7508, 4,4'-BIPHENYLDICARBOXALDEHYDE, Ald3-H_000015, 4-(4-formyl-phenyl)-benzaldehyde, Ald3.1-H_000272, Ald3.1-H_000591, Ald3.1-H_000910, BRN 2254807, (1,1'-Biphenyl)-4,4'-dicarboxaldehyde, LS-44296, (1,1'-Biphenyl)-4,4'-dicarboxaldehyde (9CI), 4-07-00-02511 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEHLIYXNTWAEBQ-UHFFFAOYSA-N

• 2-Amino-2-Methyl-1,3-Propanediol

IUPAC Name: 2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 115-69-5
Synonyms: Aminoglycol, AMPD, Gentimon, Ammediol, Isobutandiol-2-amine, Aminomethyl propanediol, 2-Amino-2-methyl-1,3-propanediol, Pentaerythritol dichlorohydrin, 1,1-Di(hydroxymethyl)ethylamine, 2-Amino-2-methyl-1,3-propandiol, 2-AMINO-2-METHYLPROPANEDIOL, CHEBI:991, 2-Amino-2-methylpropane-1,3-diol, A9074_SIGMA, A9754_SIGMA, 1,3-Propanediol, 2-amino-2-methyl-, NSC 6364, WLN: Q1XZ1 & 1Q, 08569_FLUKA, 08570_FLUKA

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXFQFBNBSPQBJW-UHFFFAOYSA-N

• 1,2,6-Hexanetriol

IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 106-69-4
Synonyms: Hexanetriol-1,2,6, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol, T66206_ALDRICH, W502405_ALDRICH, WLN: Q4YQ & 1Q, 52900_FLUKA, EINECS 203-424-6, CID7823, NSC404957, NSC 404957, BRN 1304479, AI3-14311, LS-75174, 4-01-00-02784 (Beilstein Handbook Reference), 112254-74-7

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N