Sắc tố đỏ 81

tên sản phẩmPIGMENT RED 81
Từ đồng nghĩaC.I.Pigment Red 81; C.I.PR81; PR81; P.R.81
CI45160:1
CAS KHÔNG.12224-98-5
EINECS235-424-7
Trọng lượng phân tử443.56
Công thức phân tửC28H31N2O3
Màu sắcBột màu đỏ

Công thức cấu tạo phân tử:

Fastness Properties of Pigment Red 81:1:

Độ bền ánh sáng3
Khả năng chịu nhiệt (℃)140
Không thấm nước4-5
Chống dầu5
Kháng axit4
Kháng kiềm4
Kháng cồn4

Ứng dụng chính: Mực gốc nước, Mực in offset, Mực gốc dung môi, Nhựa, Sơn, In dệt

Chúng tôi có nhiều loại bột màu và đặc tính khác nhau để đáp ứng các nhu cầu khác nhau của khách hàng, vui lòng nêu rõ ứng dụng và yêu cầu của bạn để chúng tôi có thể đề xuất phù hợp.  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)

Từ đồng nghĩa

  • 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 NameProperty Value
Molecular Weight443.6
XLogP3-AA5.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass443.2334679
Monoisotopic Mass443.2334679
Topological Polar Surface Area61.5 Ų
Heavy Atom Count33
Formal Charge1
Complexity823
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes
[Data From:PubChem]