Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Reaction mass of [4-[bis[4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. molybdatetungstatephosphates, [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. molybdatetungstatephosphates and [4-[bis[4-(methylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. molybdatetungstatephosphates

Inventory

EC number:
309-916-8
EC name:
Benzenamine, N,N-dimethyl-, oxidized, molybdatetungstatephosphates
CAS number:
101357-19-1
CAS number:
101357-19-1
Synonyms
Names:
Identifier:
CAS number
1325-82-2
Identifier:
IUPAC name
Benzenamine, N,N-dimethyl-, oxidized, molybdatetungstatephosphates
Identifier:
IUPAC name
Benzenamine, N,N-dimethyl-, oxidized, molybdatetungstatephosphates ylidene]-dimethyl-ammonium. molybdatetungstatephosphates
Identifier:
IUPAC name
Benzenamine, N,N-dimethyl-, oxidized, molybdatetungstatephosphates
Identifier:
IUPAC name
Reaction mass of (a) [4-[bis[4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates (b) [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates (c) [4-[bis[4-(methylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates
Identifier:
IUPAC name
Reaction mass of (a) [4-[bis[4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1- ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates (b) [4-[[4- (dimethylamino)phenyl]-[4-(methylamino)phenyl]methylene]cyclohexa-2,5-dien-1- ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates (c) [4-[bis[4- (methylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates
Identifier:
IUPAC name
Reaction mass of (a) [4-[bis[4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates (b) [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates (c) [4-[bis[4-(methylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates
Identifier:
IUPAC name
Reaction mass of [4-[bis[4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates, [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. Molybdatetungstatephosphates and [4-[bis[4-(methylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium. molybdatetungstatephosphates
Identifier:
common name
Pigment Violet 3
Identifier:
other: Molecular formula
C8H11N
Identifier:
other: Molecular formula
C8H22NO12P.Mo.W
Identifier:
other: SMILES notation
CN(C)c1ccccc1_O=[Mo](=O)(O{-})O{-}_O=[W](=O)(O{-})O{-}_OP(O)(O)=O
Identifier:
other: Molecular formula
H2MoO12PW·[C24H28N3]
Identifier:
other: Molecular formula
Reaction mass of C25 H30 N3. P Moy Wz O40 (y +z = 12) , C24 H28 N3. P Moy Wz O40 (y +z = 12) and C23 H26 N3. P Moy Wz O40 (y +z = 12)
Identifier:
other: Molecular formula
from C23H26N3.1/n [MoxWyPzOm]n- to C25H30N3.1/n [MoxWyPzOm]n-
Identifier:
other: SMILES notation
not relevant
Identifier:
other: InChl
not relevant

Molecular and structural information

Molecular formula:
Reaction mass of C25 H30 N3. P Moy Wz O40 (y +z = 12) , C24 H28 N3. P Moy Wz O40 (y +z = 12) and C23 H26 N3. P Moy Wz O40 (y +z = 12)
Molecular weight:
>= 2 200 - <= 3 300
SMILES notation:
not applicable for multi-constituent substance
InChl:
not applicable for multi-constituent substance
Structural formula:
Chemical structure

Related substances