Name: Pigment Orange 16
CAS: 6505-28-8
Molecular Formula: C34H32N6O6
Molecular Weight: 620.654
C.I.Pigment Orange 16 - Names and Identifiers
| Name | Pigment Orange 16 |
| Synonyms | 21160 C.I.Pigment Orange 16 P.O.16 Dianisidine Orange 2,2'-[[3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl]bis(azo)]bis(3-oxo-N-phenyl-Butanamide] 2,2'-[(3,3'-dimethoxybiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis(3-oxo-N-phenylbutanamide) |
| CAS | 6505-28-8 |
| EINECS | 229-388-1 |
| InChI | InChI=1/C34H32N6O6/c1-21(41)31(33(43)35-25-11-7-5-8-12-25)39-37-27-17-15-23(19-29(27)45-3)24-16-18-28(30(20-24)46-4)38-40-32(22(2)42)34(44)36-26-13-9-6-10-14-26/h5-20,31-32H,1-4H3,(H,35,43)(H,36,44)/b39-37+,40-38+ |
C.I.Pigment Orange 16 - Physico-chemical Properties
| Molecular Formula | C34H32N6O6 |
| Molar Mass | 620.654 |
| Density | 1.26g/cm3 |
| Boling Point | 810.2°C at 760 mmHg |
| Flash Point | 443.8°C |
| Vapor Presure | 2.63E-26mmHg at 25°C |
| Refractive Index | 1.62 |
| Physical and Chemical Properties | solubility: insoluble in water and ethanol, soluble in concentrated sulfuric acid, diluted orange precipitation. hue or shade: Red Orange relative density: 1.28-1.51 Bulk density/(lb/gal):10.6-12.5 pH value/(10% slurry):5.0-7.5 oil absorption/(g/100g):28-54 hiding power: translucent diffraction curve:  reflection curve:  |
| Use | There are 36 kinds of commercial formulations of the pigment, and there are still certain markets in Europe, America and Japan. Yellow Orange is given, which is significantly reddish compared to C.I. Pigment orange 13 and pigment orange 34. It is mainly applied to ink, and can be used to adjust the color light of C. I. pigment yellow 12. Resin-based dosage forms have high transparency, but poor fluidity, and are mostly used for high transparency and low cost packaging ink due to poor fastness properties. |
Pigment Orange 16 suppliers
View History
Recently Updated
630421-49-7
252964-68-4
922727-92-2
94749-73-2
35205-54-0
97664-55-6
163923-18-0
6148-34-1
61160-18-7
601487-87-0
1421314-64-8
221121-37-5
915038-26-5
601487-88-1
163521-11-7
406683-69-0
40794-04-5
1422956-31-7
312753-70-1
63404-86-4
(1R,2S) 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-CYCLOPROPANECARBOXAMIDE HCL
2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one
(1R,2R,4R)-2-(hex-5-enyl-methyl-carbamoyl)-4-hydroxy-cyclopentanecarboxylic acid
4-[(6-Bromohexyl)-Oxy] Butyl]-Benzene
Phenoxy Isopropyl Amine
N-benzyl-6-(4-phenylbutoxy)hexan-1-amine
N-Benzyl-6-(4-Phenylbutoxy)Hexan-1-Amine Hydrochloride
Methyl 2,5-Dimethylfuran-3-Carboxylate
3-(BENZYLOXY)-2-METHYL-4(1H)-PYRIDINONE
N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide
5-bromo-2-methyl-3-benzyloxy-4-pyridinone
4-(4-fluoro-phenyl)-3-oxo-butyric acid ethyl ester
(3α,5β,6α)-6-ethyl-3-hydroxy-7-oxo-cholan-24-oic acid (BTC-B1)
Acetamide, N-(5-ethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-
2-Benzofurancarboxylic acid, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-, ethyl ester
Fmoc Aeg-O-Ally HCl
5-Chloro-2-methylanisole
2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, ethyl ester, (Hydrochloride), hydrate
2-Amino-(5,6-diethyl)-indane
5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one
252964-68-4
922727-92-2
94749-73-2
35205-54-0
97664-55-6
163923-18-0
6148-34-1
61160-18-7
601487-87-0
1421314-64-8
221121-37-5
915038-26-5
601487-88-1
163521-11-7
406683-69-0
40794-04-5
1422956-31-7
312753-70-1
63404-86-4
(1R,2S) 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-CYCLOPROPANECARBOXAMIDE HCL
2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one
(1R,2R,4R)-2-(hex-5-enyl-methyl-carbamoyl)-4-hydroxy-cyclopentanecarboxylic acid
4-[(6-Bromohexyl)-Oxy] Butyl]-Benzene
Phenoxy Isopropyl Amine
N-benzyl-6-(4-phenylbutoxy)hexan-1-amine
N-Benzyl-6-(4-Phenylbutoxy)Hexan-1-Amine Hydrochloride
Methyl 2,5-Dimethylfuran-3-Carboxylate
3-(BENZYLOXY)-2-METHYL-4(1H)-PYRIDINONE
N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide
5-bromo-2-methyl-3-benzyloxy-4-pyridinone
4-(4-fluoro-phenyl)-3-oxo-butyric acid ethyl ester
(3α,5β,6α)-6-ethyl-3-hydroxy-7-oxo-cholan-24-oic acid (BTC-B1)
Acetamide, N-(5-ethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-
2-Benzofurancarboxylic acid, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-, ethyl ester
Fmoc Aeg-O-Ally HCl
5-Chloro-2-methylanisole
2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, ethyl ester, (Hydrochloride), hydrate
2-Amino-(5,6-diethyl)-indane
5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one