Gansu Research Institute of Chemical Industry

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Profile: Gansu Research Institute of Chemical Industry specializes in research and producing photo initiators, paint additives, adhesives, water treatment reagents, textile additives & chemical intermediates. Our products are 3,3,5,5- tetramethyl-4,4-dihydroxybiphenyl, 4,4-diglycidyloxy-3,3,5,5-tetramethyl biphenyl, 3,3,5,5-tetramethyl-4,4-di(2-hydoxethanyoxy)-bibenzene, 2,4-diethylthioxanthone, 2,4-di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate, 3,5-bis(1,1-dimethylethyl)-4-hydroxy benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy benzoic acid, 2,4,6-trimethyl benzoic acid, N-vinyl caprolactam and 4-acryloylmorpholine.

17 Products/Chemicals (Click for related suppliers)

• Diethylthioxanthone

IUPAC Name: 2,4-diethylthioxanthen-9-one | CAS Registry Number: 82799-44-8
Synonyms: 406368_ALDRICH, 2,4-Diethyl-thioxanthen-9-one, 2,4-Diethyl-9H-thioxanthen-9-one, EINECS 280-041-0, ZINC04718909, 9H-Thioxanthen-9-one, 2,4-diethyl-, BAS 00532177, ST5233567, 153859-04-2, 162774-73-4

Molecular Formula:	C₁₇H₁₆OS	Molecular Weight:	268.373340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTJPUDCSZVCXFQ-UHFFFAOYSA-N

• Isopropyl-9H-thioxanthen-9-one

IUPAC Name: 1-propan-2-ylthioxanthen-9-one | CAS Registry Number: 75081-21-9
Synonyms: ISOPROPYL-9H-THIOXANTHEN-9-ONE, AG-G-99147, SureCN52045, CTK5E1065, 9H-Thioxanthen-9-one,(1-methylethyl)-, H686, DarocurITX;Genocure ITX;ITX-S;Isopropyl-9H-thioxanthen-9-one;Isopropylthioxanthone;Runtecure 1105;1-(propan-2-yl)-9H-thioxanthen-9-one;9H-thioxanthen-9-one, 1-(1-methylethyl)-;

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.346760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIKSHDNOAYSSPX-UHFFFAOYSA-N

• Isopropylxanthic disulfide

IUPAC Name: O-propan-2-yl propan-2-yloxycarbothioyldisulfanylmethanethioate | CAS Registry Number: 105-65-7
Synonyms: Diproxide, Diproxid, Diisopropylxanthogen, Diisopropyl dixanthogen, Bis(isopropylxanthogen), Diisopropyl xanthogenate, Bis(2-propyl)dixanthogen, Diisopropylxantho disulfide, Xanthogen, bisisopropyl-, Diisopropyl xanthogen disulfide, Isopropyl xanthogen disulfide, Diisopropylxanthogen disulfide, Bis(2-propyl) dixanthogen, Thiuram disulfide analog, Xanthogen, bis[isopropyl-, Bis(isopropylxanthogen) disulfide, Diisopropyl xanthogenate disulfide, Bis(O-isopropylxanthyl) disulfide, O,O-Diisopropyl dithiobis(thioformate), Diisopropyl tetrathioperoxydicarbonate

Molecular Formula:	C₈H₁₄O₂S₄	Molecular Weight:	270.455560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWWQICJTBOCQLA-UHFFFAOYSA-N

• N-Acryloylmorpholine

IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 5117-12-4
Synonyms: N-Acrylylmorpholine, 4-Acryloylmorpholine, Pacm-I, Poly(acryloylmorpholine), Acryloyl-morpholine polymer, Poly(N-acryloyl morpholine), 448273_ALDRICH, 4-(1-Oxo-2-propenyl)morpholine, Morpholine, 4-(1-oxo-2-propenyl)-, NSC162221, ZINC01623625, Morpholine, 4-(1-oxo-2-propenyl)-, homopolymer, InChI=1/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H, 136894-88-7, 28902-82-1

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLPJNCYCZORXHG-UHFFFAOYSA-N

• N-Phenylmaleimide

IUPAC Name: 1-phenylpyrrole-2,5-dione | CAS Registry Number: 941-69-5
Synonyms: Maleinanil, Maleanil, Maleimidobenzene, MALEIMIDE, N-PHENYL-, WLN: T5VNVJ BR, ChemDiv3_000283, 1H-Pyrrole-2,5-dione, 1-phenyl-, P27100_ALDRICH, NSC 8183, 78795_FLUKA, EINECS 213-382-0, NSC8183, 1-Phenyl-1H-pyrrole-2,5-dione, N-Fenylimid kyseliny maleinove [Czech], BRN 0125098, SBB007849, ZINC00114118, AI3-01186, FR-0453, IDI1_019601

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIDBROSJWZYGSZ-UHFFFAOYSA-N

• N-Vinyl Caprolactam

IUPAC Name: 1-ethenylazepan-2-one | CAS Registry Number: 2235-00-9
Synonyms: N-Vinylcaprolactam, 1-vinylazepan-2-one, Poly-N-vinylcaprolactam, 415464_ALDRICH, 1-Vinylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-ethenylhexahydro-, 1-Ethenylhexahydro-2H-azepin-2-one, EINECS 218-787-6, ZINC00395596, 2H-Azepin-2-one, 1-ethenylhexahydro-, homopolymer, InChI=1/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H, 146876-34-8, 25189-83-7

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWYVGKFDLWWQJX-UHFFFAOYSA-N

• Zirconium Octoate

IUPAC Name: 2-ethylhexanoate; zirconium(2+) | CAS Registry Number: 22464-99-9
Synonyms: zirconium(2+) bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, zirconium salt

Molecular Formula:	C₁₆H₃₀O₄Zr	Molecular Weight:	377.631000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIYRDRZNXDRTIL-UHFFFAOYSA-L

• 2,2',6,6'-Tetramethyl-4,4'-Biphenol

IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol | CAS Registry Number: 2417-04-1
Synonyms: di(2,6-dimethylphenol), NSC93821, CHEBI:597904, CID75490, NSC128399, ZINC00057044, 2,2',6,6'-Tetramethyl-p,p'-biphenol, LT03329723, (1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetramethyl-, InChI=1/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGYPMFPGZQPETF-UHFFFAOYSA-N

• 4,4'-Bis(2,3-Epoxypropoxy)-3,3',5,5'-Tetramethylbiphenyl

IUPAC Name: 2-[[4-[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]-2,6-dimethylphenoxy]methyl]oxirane | CAS Registry Number: 85954-11-6
Synonyms: 4,4'-Bis(2,3-epoxypropoxy)-3,3',5,5'-tetramethylbiphenyl, KSC497A2L, CTK3J7025, Tetramethylbiphenyl diglycidyl ether, AKOS015916382, KB-187845, FT-0688162, I14-50250, Oxirane, 2,2'-((3,3',5,5'-tetramethyl(1,1'-biphenyl)-4,4'-diyl)bis(oxymethylene))bis-, 1195705-66-8, 139451-01-7, 258532-25-1

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRSLYNJTMYIRHM-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzoic Acid

IUPAC Name: 2,4,6-trimethylbenzoic acid | CAS Registry Number: 480-63-7
Synonyms: Mesitoic acid, beta-Isodurylic acid, .beta.-Isodurylic acid, Mesitylenecarboxylic acid, MESITOIC AICD, Benzoic acid, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZOIC ACID, 2-Mesitylenecarboxylic acid, T74802_ALDRICH, NSC 1119, 92310_FLUKA, EINECS 207-553-9, NSC1119, BRN 1866187, NSC407983, LS-38537, ST5307937, 4-09-00-01854 (Beilstein Handbook Reference), AB-131/40171157, InChI=1/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFFIRKXTFQCCKJ-UHFFFAOYSA-N

• 3,5-Di tert Butyl Salicylic Acid

IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid | CAS Registry Number: 19715-19-6
Synonyms: 3,5-Bis-tert-butylsalicylic acid, 149136_ALDRICH, 3,5-Di-tert-butylsalicylic acid, EINECS 243-246-6, 3,5-Di-tert-butylsalicylic acid hydrate, ST5409794, TL8001612, 3,2-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, monopotassium salt, 96247-23-3, InChI=1/C15H22O3/c1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6/h7-8,16H,1-6H3,(H,17,18

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWQBZEFLFSFEOS-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzoic acid

IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzoate; nickel(2+) | CAS Registry Number: 1421-49-4
Synonyms: EINECS 258-051-1, Nickel 3,5-bis(tert-butyl-4-hydroxybenzoate) (1:2), 3,5-Di-tert-butyl-4-hydroxybenzoic acid, nickel(2+) salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1), 52625-25-9

Molecular Formula:	C₃₀H₄₂NiO₆	Molecular Weight:	557.344280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIUVLVWUWLHYGT-UHFFFAOYSA-L

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.485160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzoic acid hexadecyl ester

IUPAC Name: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 67845-93-6
Synonyms: EINECS 267-342-2, LS-36181, Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzoic acid, hexadecyl ester, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, hexadecyl ester

Molecular Formula:	C₃₁H₅₄O₃	Molecular Weight:	474.758660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZYMWGXNIUZYRC-UHFFFAOYSA-N

• 2-Benzyl-2-(dimethylamino)-4'-Morpholinobutyrophenone

IUPAC Name: 2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)-2-(phenylmethyl)butan-1-one | CAS Registry Number: 119313-12-1
Synonyms: Irgacure 369, 405647_ALDRICH, SBB006931, LS-46712, EE4043603, 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenone, 2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone, 2-Bencil-2-dimetilamino-4'-morfolinobutirofenona [Spanish], 2-Benzyl-2-dimethylamino-4'-morfolinobutyrofenon [Dutch], 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenon [Danish], 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenon [German], 2-Benzil-2-dimetilamino-4'-morfolinobutirofenona [Portuguese], 2-Benzil-2-dimetilammino-4'-morfolinobutirrofenone [Italian], 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenone [French], 1-Butanone, 2-(dimethylamino)-1-(4-(4-morpholinyl)phenyl)-2-(phenylmethyl)-, 136797-29-0

Molecular Formula:	C₂₃H₃₀N₂O₂	Molecular Weight:	366.496500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHFFVFAKEGKNAQ-UHFFFAOYSA-N

• 3,3',5,5'-Tetramethyl-4,4'-di(2-hydoxethanyoxy)biphenyl

IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-2,6-dimethylphenoxy]ethanol | CAS Registry Number: 120703-31-3
Synonyms: CT-499, AKOS015911712, I14-38302, 3,3',5,5'-Tetramethyl-4,4?di(2-hydoxethanyoxy)biphenyl

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VODQFVIJDWQBDM-UHFFFAOYSA-N

• 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate

IUPAC Name: (2,4-ditert-butylphenyl) 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 4221-80-1
Synonyms: CID77897, EINECS 224-166-0, ZINC02572829, 3,5-Di-tert-butyl-4-hydroxybenzoic acid, (2,4-di-tert-butylphenyl) ester, 3,5-Ditert-butyl-4-hydroxy-(2,4-ditert-butylphenyl)benzoate, 107528-48-3, 114757-48-1, 122304-64-7, 68822-27-5, 71958-80-0, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,4-bis(1,1-dimethylethyl)phenyl ester

Molecular Formula:	C₂₉H₄₂O₃	Molecular Weight:	438.641980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJYSXRBJOSZLEL-UHFFFAOYSA-N