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Profile: Hangzhou Nature Organic Chemical Co Ltd manufactures plasticizer, special solvent and pharmaceutical intermediates. Our product includes hydroquinone solvents, phosphoric acid ester, adipic acid ester and maleic acid ester. We also offer phthalic acid ester, fumaric acid ester, benzoic acid ester and stearic acid ester. We are accredited with ISO 9001:2000 standard.

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• Ethyl Mono-Adipate

IUPAC Name: 6-ethoxy-6-oxohexanoic acid | CAS Registry Number: 626-86-8
Synonyms: Monoethyl adipate, Ethyl hydrogen adipate, Mono ethyl adipate, Mono-ethyl adipate, Monoethyl hexanedioate, Adipic acid monoethyl ester, Monoethyladipic acid ester, Hexanedioic acid, monoethyl ester, 6-Ethoxy-6-oxohexanoic acid, ADIPIC ACID, MONOETHYL ESTER, Hexanoic acid, monoethyl ester, 122769_ALDRICH, NSC 8877, EINECS 210-966-7, NSC8877, BRN 1769469, Hexanoic acid, monoethyl ester (9CI), AI3-11210, LS-15263, TL8004233

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZNLHJCCGYKCIL-UHFFFAOYSA-N

• Ethyl Mono-Sebacate

• Ethyl Mono-Succinate

IUPAC Name: 4-ethoxy-4-oxobutanoic acid | CAS Registry Number: 1070-34-4
Synonyms: mono-Ethyl succinate, Ethyl hydrogen succinate, 4-Ethoxy-4-oxobutanoic acid, Butanedioic acid, monoethyl ester, 475505_ALDRICH, ARONIS023690, EINECS 213-973-3, AI3-06253, T0515-0667

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOLKAJARZKDJTD-UHFFFAOYSA-N

• Iso-Butyl Stearate

IUPAC Name: 2-methylpropyl octadecanoate | CAS Registry Number: 646-13-9
Synonyms: ISOBUTYL STEARATE, Stearic acid, isobutyl ester, 2-Methylpropyl octadecanoate, Octadecanoic acid, 2-methylpropyl ester, HSDB 2177, Stearic acid, 2-methylpropyl ester, EINECS 211-466-1, CID12588, BRN 1792857, LS-146681, 3-02-00-01017 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORFWYUFLWUWSFM-UHFFFAOYSA-N

• Mixed Esters From Alkyl Adipate

• Mixed Esters From Alkyl Phthalate

• Monobutyl Maleate

IUPAC Name: (Z)-4-butoxy-4-oxobut-2-enoic acid | CAS Registry Number: 925-21-3
Synonyms: Butyl hydrogen maleate, Maleic acid, monobutyl ester, Butyl alcohol, maleic acid ester, 2-Butenedioic acid (Z)-, monobutyl ester, EINECS 213-116-3, CID5356726, (2Z)-4-butoxy-4-oxobut-2-enoic acid, 2-Butenedioic acid (2Z)-, monobutyl ester, 2-Butenedioic acid (2Z)-, butyl ester, 2-Butenedioic acid (2Z)-, 1-butyl ester, 2-Butenedioic acid (2Z)-, homopolymer, butyl ester, 144472-84-4, 45019-36-1, 50821-55-1, 68130-17-6, 68186-71-0

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTOVMEACOLCUCK-PLNGDYQASA-N

• Monoethyl maleate

IUPAC Name: (Z)-4-ethoxy-4-oxobut-2-enoic acid | CAS Registry Number: 3990-03-2
Synonyms: Ethyl hydrogen maleate, Monoethyl fumarate, Maleic acid, monoethyl ester, Maleic Acid Monoethyl Ester, EINECS 223-635-7, 2-Butenedioic acid (Z)-, monoethyl ester, NSC 11206, NSC 525207, NSC11206, EINECS 273-500-1, Maleic acid, monoethyl ester (8CI), NSC524101, NSC525207, 2-Butenedioic acid (Z), monoethyl ester, CID5354457, 2-Butenedioic acid (2Z)-, monoethyl ester, LS-47019, 2-Butenedioic acid (E)-, monoethyl ester, 2-Butenedioic acid (2Z)-, 1-ethyl ester, M0614

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLYMOEINVGRTEX-ARJAWSKDSA-N

• Monomethyl Maleate

IUPAC Name: (Z)-4-methoxy-4-oxobut-2-enoic acid | CAS Registry Number: 3052-50-4
Synonyms: Monomethyl maleate, Monomethyl fumarate, Hydrogen methyl maleate, Methyl hydrogen maleate, mono-Methyl fumarate, Maleic acid, monomethyl ester, Fumaric acid, methyl ester, Fumaric acid, monomethyl ester, Monomethyl (Z)-2-butenedioate, 2-Butenedioic acid, monomethyl ester, NSC11205, EINECS 221-271-3, NSC 11205, NSC523835, NSC525206, CID5354456, NSC 525206, (2Z)-4-methoxy-4-oxobut-2-enoic acid, 2-Butenedioic acid (2Z)-, monomethyl ester, 2-Butenedioic acid (E)-, monomethyl ester

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKHAVTQWNUWKEO-IHWYPQMZSA-N

• N,N,N',N'-Tetrabutylurea

IUPAC Name: 1,1,3,3-tetrabutylurea | CAS Registry Number: 4559-86-8
Synonyms: Tetrabutylurea, UREA, TETRABUTYL-, 1,1,3,3-Tetrabutylurea, Urea, 1,1,3,3-tetrabutyl-, NSC 3892, EINECS 224-929-8, NSC3892, CID20691, ZINC04290038, AI3-14808, LS-160712, ST5411047

Molecular Formula:	C₁₇H₃₆N₂O	Molecular Weight:	284.480540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNDGLCYYBKJSOT-UHFFFAOYSA-N

• N-Propyl Gallate

IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• Normal Octyl And Nonyl Esters Of Mixed Dibasic Acids

• Octyl Gallate

IUPAC Name: octyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 1034-01-1
Synonyms: Octyl gallate, n-Octyl gallate, Progallin O, Stabilizer GA 8, n-Octylgallate, Gallic acid, octyl ester, OCTYLGALLATE, Ambap5774, Gallic acid octyl ester, GA 8 (VAN), Octyl 3,4,5-trihydroxybenzoate, WLN: QR BQ CQ EVO8, GA 8, Oktylester kyseliny gallove [Czech], 48700_FLUKA, EINECS 213-853-0, NSC 97419, AIDS228082, AIDS-228082, NSC97419

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRPKURNSADTHLJ-UHFFFAOYSA-N

• Phosphoric Ether

IUPAC Name: triethyl phosphate | CAS Registry Number: 78-40-0
Synonyms: TRIETHYL PHOSPHATE, Ethyl phosphate, Triethylphosphate, Tris(ethyl) phosphate, Triethoxyphosphine oxide, Phosphoric acid, triethyl ester, Triethylfosfat [Czech], Ethyl phosphate (VAN), Ethyl phosphate ((EtO)3PO), CCRIS 4882, HSDB 2561, MLS002152947, WLN: 2OPO&O2&O2, 538728_ALDRICH, NSC 2677, o-Phosphoric acid triethyl ester, 90530_FLUKA, CHEBI:45927, EINECS 201-114-5, NSC2677

Molecular Formula:	C₆H₁₅O₄P	Molecular Weight:	182.154661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N

• Polyglycol (M=200) Dibenzoate

• Tri(2-Ethylhexyl) Phosphate

IUPAC Name: tris(2-ethylhexyl) phosphate | CAS Registry Number: 78-42-2
Synonyms: Disflamoll TOF, Flexol TOF, Kronitex TOF, Flexol plasticizer TOF, Triethylhexyl phosphate, TRIOCTYL PHOSPHATE, Tris(2-ethylhexyl) phosphate, Tris(2-ethylhexyl)phosphate, 'Trioctyl' phosphate, Tris(ethylhexyl) phosphate, Tri(2-ethylhexyl) phosphate, 2-Ethyl-1-hexanol phosphate, Tri(2-ethylhexyl)phosphate, Tris(2-ethylhexy)phosphate, Tri(ethylhexyl) phosphate, CCRIS 615, 1-Hexanol, 2-ethyl-, phosphate, NCI-C54751, Phosphoric acid, tris(2-ethylhexyl) ester, HSDB 2562

Molecular Formula:	C₂₄H₅₁O₄P	Molecular Weight:	434.633101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTVWRXDRKAHEAD-UHFFFAOYSA-N

• Tri-Iso-Octyl Phosphate

IUPAC Name: tris(6-methylheptyl) phosphate | CAS Registry Number: 25103-23-5
Synonyms: Triisooctyl phosphate, Phosphoric acid, triisooctyl ester, EINECS 246-616-5

Molecular Formula:	C₂₄H₅₁O₄P	Molecular Weight:	434.633101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSLSJTZWDATVTK-UHFFFAOYSA-N

• Tri-N-Octyl Phosphate

IUPAC Name: trioctyl phosphate | CAS Registry Number: 1806-54-8
Synonyms: TRIOCTYL PHOSPHATE, Tri-N-octyl phosphate, Phosphoric acid, trioctyl ester, CCRIS 4886, EINECS 217-305-1, LS-949, AI3-05904

Molecular Formula:	C₂₄H₅₁O₄P	Molecular Weight:	434.633101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVPGXJOLGGFBCR-UHFFFAOYSA-N

• Tributyl Phosphate

IUPAC Name: tributyl phosphate | CAS Registry Number: 126-73-8
Synonyms: TRIBUTYL PHOSPHATE, Butyl phosphate, Celluphos 4, Tributylphosphate, Disflamoll TB, Tri-n-butyl phosphate, Tributylphosphat, Tributilfosfato, Tributylfosfaat, Butyl phosphate, tri-, Tri-N-butylphosphate, Tributoxyphosphine oxide, Phosphoric acid tributyl ester, Tributylfosfat [Czech], Tributylfosfaat [Dutch], Tributilfosfato [Italian], Tributylphosphat [German], Tributyle(phosphate de), N-BUTYL PHOSPHATE, Tributyle (phosphate de)

Molecular Formula:	C₁₂H₂₇O₄P	Molecular Weight:	266.314141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STCOOQWBFONSKY-UHFFFAOYSA-N

• Triisobutyl Phosphate

IUPAC Name: tris(2-methylpropyl) phosphate | CAS Registry Number: 126-71-6
Synonyms: Isobutyl phosphate, TRIISOBUTYL PHOSPHATE, NCIOpen2_002692, Phosphoric acid, triisobutyl ester, EINECS 204-798-3, NSC 62222, Isobutyl phosphate, (C4H9O)3PO, NSC62222, BRN 1710574, Phosphoric acid, tris(2-methylpropyl) ester, AI3-07850, NCGC00164020-01, Phosphoric acid, triisobutyl ester (8CI), LS-107892, ST5411046, 4-01-00-01598 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₇O₄P	Molecular Weight:	266.314141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRKAMJBPFPHCSD-UHFFFAOYSA-N

• Triisooctyl phosphite

IUPAC Name: tris(6-methylheptyl) phosphite | CAS Registry Number: 25103-12-2
Synonyms: Isooctyl phosphite, Phosphorous acid, triisooctyl ester, EINECS 246-614-4, Isooctyl phosphite ((C8H17O)3P), NSC5330, CID90714, LS-109023, 51845-93-3, 5406-92-8

Molecular Formula:	C₂₄H₅₁O₃P	Molecular Weight:	418.633701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DECPGQLXYYCNEZ-UHFFFAOYSA-N

• Trilsooctyl Trimellitate

IUPAC Name: tris(6-methylheptyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 27251-75-8
Synonyms: 1,2,4-Benzenetricarboxylic acid, triisooctyl ester

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.778260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDRCVXGINNJWPH-UHFFFAOYSA-N

• Trioctyl Trimellitate

IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 3319-31-1
Synonyms: Totm, Kodaflex TOTM, Staflex TOTM, Monosizer W710L, Morflex 510, Hatcol 200, Trimex T 08, Trioctyl trimellitate, TOTM-CA, Tri-2-ethylhexyl trimellitate, Tris(2-ethylhexyl)trimellitate, CCRIS 4733, tri(2-Ethylhexyl) trimellitate, Tri-(2-ethylhexyl)trimellitate, HSDB 6145, 538140_ALDRICH, 538159_ALDRICH, 92124_FLUKA, EINECS 222-020-0, TRIS(2-ETHYLHEXYL) TRIMELLITATE

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.778260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRADHMIOFJQKEZ-UHFFFAOYSA-N

• 2-Methylcyclohexyl Acetate

IUPAC Name: (2-methylcyclohexyl) acetate | CAS Registry Number: 5726-19-2
Synonyms: 2-Methylcyclohexyl acetate, Cyclohexanol, 2-methyl-, acetate, CID98345, EINECS 227-231-1, NSC109144, Cyclohexanol, 2-methyl-, acetate, cis-, Cyclohexanol, 2-methyl-, acetate, trans-, Cyclohexanol, 2-methyl-, acetate, (1R-trans)-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKIIJALHGMKJEJ-UHFFFAOYSA-N