CINIC Chemicals (Shanghai) Co., Ltd.

Web: http://www.cinic.com/
Address: 369, Jiangsu Road, Suite 17D, pudong, Shanghai 200050, China
Phone: +86-(21)-5240-0178 | Fax: +86-(21)-5240-0136 | Map/Directions >>

Profile: CINIC Chemicals (Shanghai) Co., Ltd. is a supplier of organic pigments. We are ISO 9001:2000-certified. Our products include Cinilex® DPP red SR2P, Cinilex® DPP red SR1C, Cinilex® red SR3C, Cinilex® red SR4C and Cinilex® DPP orange SJ1C. Our Cinilex® DPP red SR2P is used to reduce organic red pigment portfolio through standardization, replacing the organic red and molybdate pigments. The Cinilex® red SR4C is a transparent, bluish red, FDA approved pigment, suitable for polyolefin non warping and food packaging applications.

4 Products/Chemicals (Click for related suppliers)

• Pigment Red 177

IUPAC Name: 1-amino-4-(4-amino-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 4051-63-2
Synonyms: EINECS 223-754-4, CHEBI:602003, CID77669, 4,4'-Diamino(1,1'-bianthracene)-9,9',10,10'-tetraone, 4,4'-diamino-1,1'-bianthracene-9,9',10,10'-tetraone, (1,1'-Bianthracene)-9,9',10,10'-tetrone, 4,4'-diamino-, 12270-62-1, 167139-80-2, 58985-28-7, 65742-19-0, 790240-43-6

Molecular Formula:	C₂₈H₁₆N₂O₄	Molecular Weight:	444.437640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KNMQFBWXSICVQC-UHFFFAOYSA-N

• Pigment Red 254

IUPAC Name: 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 84632-65-5
Synonyms: CID5490942, P1676, Pyrrolo(3,4-c)pyrrole-1,4-dione, 3,6-bis(4-chlorophenyl)-2,5-dihydro-, 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, 122390-98-1, 158707-57-4, 161051-71-4, 226706-93-0, 255838-17-6, 274683-63-5, 280774-60-9, 455260-11-4, 455260-92-1, 500227-13-4

Molecular Formula:	C₁₈H₁₀Cl₂N₂O₂	Molecular Weight:	357.190200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNNHVXMCVRYTTN-UHFFFAOYSA-N

• Pigment Red 264

IUPAC Name: 1,4-bis(4-phenylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 88949-33-1
Synonyms: SureCN91967, C.i. pigment Red 264, UNII-4951S6W1JX, 1,4-Diketo-3,6-bis(4-biphenylyl)pyrrolo(3,4-C)pyrrole, 3,6-Bis(4-biphenylyl)-1,4-diketopyrrolo(3,4-C)pyrrole, 3,6-Bis(4-biphenylyl)-2,5-dihydropyrrolo(3,4-C)pyrrole-1,4-dione, Pyrrolo(3,4-C)pyrrole-1,4-dione, 3,6-bis((1,1'-biphenyl)-4-yl)-2,5-dihydro-

Molecular Formula:	C₃₀H₂₀N₂O₂	Molecular Weight:	440.492000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLGDYASRRVBIRS-UHFFFAOYSA-N

• Pigment Yellow 110

IUPAC Name: 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one | CAS Registry Number: 5590-18-1
Synonyms: C.I. Pigment Yellow 110, CID62584, EINECS 226-999-5, 1,4-Phenylenediaminebis(4,5,6,7-tetrachloroisoindolin-1-one-3-ylidene), 1H-Isoindol-1-one, 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-, 3,3'-(1,4-Phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one), 1H-Isoindol-1-one, 3,3'-(1,4-phenylenedinitrilo)bis(4,5,6,7-tetrachloro-2,3-dihydro-, 12679-90-2, 74913-55-6, 80619-34-7, 93907-21-2

Molecular Formula:	C₂₂H₆Cl₈N₄O₂	Molecular Weight:	641.932640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRFIXNBFUBOBTH-UHFFFAOYSA-N