Pigmento Vermelho 81
Nome do Produto | PIGMENT RED 81 |
Sinônimos | C.I.Pigment Red 81; C.I.PR81; PR81; P.R.81 |
CI | 45160:1 |
CAS NO. | 12224-98-5 |
EINECS | 235-424-7 |
Peso molecular | 443.56 |
Fórmula molecular | C28H31N2O3 |
Cor | Pó vermelho |
Fórmula de estrutura molecular:
Fastness Properties of Pigment Red 81:1:
Resistência à luz | 3 |
Resistência ao calor (℃) | 140 |
Resistência à água | 4-5 |
Resistência ao óleo | 5 |
Resistência a Ácidos | 4 |
Resistência alcalina | 4 |
Resistência ao álcool | 4 |
Aplicação principal: Tinta à base de água, Tinta offset, Tinta à base de solvente, Plástico, Tinta, Impressão em tecido
Temos vários graus de pigmentos e propriedades para atender às necessidades de diferentes clientes, por favor, especifique sua aplicação e requisitos para que possamos recomendar adequadamente. E-mail: sy@sypigment.com
Product Description of Pigment Red 81:
Pigment Red 81 is a pure blue red color, which is in line with the magenta hue used in four-color plate overprint printing inks, and has high color strength. It is mainly used for coloring of printing ink and cultural and educational supplies, but it has low resistance to polar solvents, such as alcohols, ketones and esters or their mixtures, while it is more stable to aromatic hydrocarbons and paraffin wax.
C.I. Pigment Red 81, in the form of a red powder, is a triarylcarbonium dye that can be used in printing ink applications. This product has a specific gravity between 1.80 and 2.20, a bulk volume between 3.0 and 3.5 l/kg, and an average particle size between 100 and 200 nanometers.
TDS (Pigment Red 81) MSDS (Pigment Red 81)Sinônimos
- C.I. Pigment Red 81
- rhodamine 6G cation
- Pigment red 81
- RHODAMINE 6G
- 12224-98-5
- 47724-48-1
- UNII-923TYK19HG
- 923TYK19HG
- [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium
- 63022-06-0
- Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatesilicate
- 63022-07-1
- 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium
- Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatesilicate
- RHQ
- Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatephosphate
- Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatephosphate
- rhodamine 6G(1+)
- EINECS 263-793-4
- CCRIS 6093
- Rhodamine 590
- EINECS 235-424-7
- EINECS 263-795-5
- starbld0007964
- SCHEMBL574881
- CHEBI:52895
- DTXSID70872498
- ZINC38609386
- AKOS024573759
- Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-(ethylimino)-2,7-dimethyl-
- NCGC00249078-01
- Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, compd. with phosphomolybdic acid
- Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, compound with phosphomolybdic acid
- Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatephosphate (1:?)
- Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatesilicate (1:?)
- Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatetungstatephosphate
- Q27123675
- Q27465041
- 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthenium
- 2,7-Dimethyl-3,6-bis(ethylamino)-9-[2-(ethoxycarbonyl)phenyl]-3H-xanthene-3-ylium
- N-[(3E)-9-[2-(ethoxycarbonyl)phenyl]-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminium
- N-[(3Z)-9-[2-(ethoxycarbonyl)phenyl]-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminium
- N-[9-[2-(ethoxycarbonyl)phenyl]-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-yliden]-1-ethanaminium
IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium
InChI: InChI=1S/C28H30N2O3/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25/h9-16,29H,6-8H2,1-5H3/p+1
InChIKey: IWWWBRIIGAXLCJ-UHFFFAOYSA-O
Canonical SMILES: CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC
Property Name | Property Value |
Molecular Weight | 443.6 |
XLogP3-AA | 5.1 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 7 |
Exact Mass | 443.2334679 |
Monoisotopic Mass | 443.2334679 |
Topological Polar Surface Area | 61.5 Ų |
Heavy Atom Count | 33 |
Formal Charge | 1 |
Complexity | 823 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |