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CAS RN 548-62-9

ClH3CNCH3CNCH3H3CNCH3CH3

CAS RN 548-62-9

IUPAC Name: tris[4-(dimethylamino)phenyl]methylium chloride
Synonyme: crystal violet
Molekulargewicht (g/mol): 407.99
Summenformel: C25H30ClN3
InChi Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M
SMILES: [Cl-].CN(C)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C
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1
Sonderaktionen verfügbar

Thermo Scientific Chemicals Kristallviolett, rein, hohe Reinheit, biologischer Farbstoff

CAS: 548-62-9 | C25H30ClN3 | 407.986 g/mol

Verpackung Glasflasche
ChEBI CHEBI:41688
Formelmasse 407.99
RTECS-Nummer Gehäuse BO9000000
PubChem CID 11057
Physikalische Form Pulver oder Kristalle
Reinheit (%) ≥96.0% (TiCl3-titration) (on dried substance)
Summenformel C25H30ClN3
Schmelzpunkt 215.0°C
Chemischer Name oder Material Crystal Violet
InChI-Schlüssel ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Güte Rein
IUPAC-Name [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid
EINECS-Nummer 208-953-6
Verlust bei Trocknung 9% max. (110°C)
Molekulargewicht (g/mol) 407.986
SMILES CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Merck Index 15, 4430
Infrarotspektrum Echt
Gesundheitsgefahr 2 GHS-H-Hinweis:
Sehr giftig für Wasserorganismen mit langfristiger Wirkung.
Gesundheitsschädlich bei Verschlucken.
Verursacht schwere Augenschäden.
Kann Krebs erzeugen.
Gesundheitsgefahr 3 GHS P Statement:
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Avoid release to the environment.
Obtain special instructions before use.
IF exposed or concerned: Get medical advice/attention.
Do not eat, drink or smoke when using this product.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Farbe Grün
Löslichkeitsinformationen Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform, 1 g/10 mL alcohol, 1 g/15 mL glycerin, practically insoluble in ether
Gesundheitsgefahr 1 Gefahr
CAS 90-94-8
MDL-Nummer MFCD00011750
Synonym Basic Violet 3,C.I. 42555,Gentian Violet
TSCA TSCA
Beilstein 13, 756
2
Sonderaktionen verfügbar

Thermo Scientific Chemicals Kristallviolett

CAS: 548-62-9 Summenformel: C25H30ClN3 Molekulargewicht (g/mol): 407.986 MDL-Nummer: MFCD00011750 InChI-Schlüssel: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3; C.I. 42555 PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC-Name: [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

InChI-Schlüssel ZXJXZNDDNMQXFV-UHFFFAOYSA-M
IUPAC-Name [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid
PubChem CID 11057
CAS 548-62-9
ChEBI CHEBI:41688
MDL-Nummer MFCD00011750
Molekulargewicht (g/mol) 407.986
SMILES CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Synonym Basic Violet 3; C.I. 42555
Summenformel C25H30ClN3
3
Sonderaktionen verfügbar

Thermo Scientific Chemicals Kristallviolett

CAS: 548-62-9 | C25H30ClN3 | 407.99 g/mol

InChI-Schlüssel ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Güte ACS-Reagenz
IUPAC-Name [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid
EINECS-Nummer 208-953-6
ChEBI CHEBI:41688
Molekulargewicht (g/mol) 407.99
SMILES CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Merck Index 15,443
Formelmasse 407.99
Gesundheitsgefahr 2 GHS-H-Hinweis
Sehr giftig für Wasserorganismen mit langfristiger Wirkung.
Gesundheitsschädlich bei Verschlucken.
Verursacht schwere Augenschäden.
Kann vermutlich Krebs erzeugen.
Gesundheitsgefahr 3 GHS-P-Hinweis
BEI VERSCHLUCKEN: Mund ausspülen.
KEIN Erbrechen herbeiführen.
BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen.
Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen.
Weiter ausspülen.
Sofort GIFTINFORMATIONSZENTRUM anrufen.
PubChem CID 11057
Löslichkeitsinformationen Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 90-94-8
Synonym crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon
Summenformel C25H30ClN3
Schmelzpunkt 173°C
4
Sonderaktionen verfügbar

Kristallviolett, ACS, 90+ %, Thermo Scientific Chemicals

CAS: 548-62-9 Summenformel: C25H30ClN3 Molekulargewicht (g/mol): 407.986 MDL-Nummer: MFCD00011750 InChI-Schlüssel: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3; C.I. 42555 PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC-Name: [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

InChI-Schlüssel ZXJXZNDDNMQXFV-UHFFFAOYSA-M
IUPAC-Name [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid
PubChem CID 11057
CAS 548-62-9
ChEBI CHEBI:41688
MDL-Nummer MFCD00011750
Molekulargewicht (g/mol) 407.986
SMILES CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Synonym Basic Violet 3; C.I. 42555
Summenformel C25H30ClN3
5
Sonderaktionen verfügbar

Thermo Scientific Chemicals Kristallviolett, zertifiziert

CAS: 548-62-9 | C25H30ClN3 | 407.986 g/mol

Chemischer Name oder Material Crystal Violet
InChI-Schlüssel ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Güte Zertifizierter G├╝tegrad
IUPAC-Name [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid
Absorptionsverhältnis 0.98 to 1.2 (P-15/P+15)
ChEBI CHEBI:41688
Molekulargewicht (g/mol) 407.986
SMILES CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Merck Index 15, 4430
Farbstoffgehalt 88% min.
Infrarotspektrum Echt
Formelmasse 407.99
Gesundheitsgefahr 2 GHS-H-Hinweis:
Sehr giftig für Wasserorganismen mit langfristiger Wirkung.
Gesundheitsschädlich bei Verschlucken.
Verursacht schwere Augenschäden.
Kann Krebs erzeugen.
Gesundheitsgefahr 3 GHS P Statement:
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Avoid release to the environment.
Obtain special instructions before use.
IF exposed or concerned: Get medical advice/attention.
Do not eat, drink or smoke when using this product.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Farbe Grün
PubChem CID 11057
Gesundheitsgefahr 1 Gefahr
Physikalische Form Kristallpulver
CAS 90-94-8
MDL-Nummer MFCD00011750
Synonym Basic Violet 3,C.I. 42555,Gentian Violet
Beilstein 13, 756
Summenformel C25H30ClN3
6
Sonderaktionen verfügbar

Thermo Scientific Chemicals Kristallviolett, rein, Indikator

Kristallviolett, C25H30CLN3, CAS-Nummer 548-62-9, 90-94-8, Grundviolett 3, C.I.42555, Gentian Violet, 100 g, 13, 756, CHEBI:41688, 407.99, Pure, Gefahr, GHS H-Satz:Sehr giftig für Wasserorganismen mit langfristiger Wirkung.Gesundheitsschädlich beim VerschluckenVerursacht schwere Augenschäden.Kann zu Krebs führen.

Chemischer Name oder Material Crystal Violet
InChI-Schlüssel ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Güte Rein
IUPAC-Name [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid
Verpackung Glasflasche
ChEBI CHEBI:41688
Molekulargewicht (g/mol) 407.986
SMILES CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Merck Index 15, 4430
Namenshinweis Indicator, Pure
Formelmasse 407.99
Gesundheitsgefahr 2 GHS-H-Hinweis:
Sehr giftig für Wasserorganismen mit langfristiger Wirkung.
Gesundheitsschädlich bei Verschlucken.
Verursacht schwere Augenschäden.
Kann Krebs erzeugen.
Gesundheitsgefahr 3 GHS P Statement:
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Avoid release to the environment.
Obtain special instructions before use.
IF exposed or concerned: Get medical advice/attention.
Do not eat, drink or smoke when using this product.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
PubChem CID 11057
Löslichkeitsinformationen Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform, 1 g/10 mL alcohol, 1 g/15 mL glycerin, practically insoluble in ether
Gesundheitsgefahr 1 Gefahr
CAS 90-94-8
MDL-Nummer MFCD00011750
Synonym Basic Violet 3,C.I. 42555,Gentian Violet
Beilstein 13, 756
Summenformel C25H30ClN3
Schmelzpunkt 215.0°C
7

Methylviolett, Pure, C.I.42555, Indikator-Gütegrad, Fisher Chemical

CAS: 548-62-9 Summenformel: C25H30ClN3 Molekulargewicht (g/mol): 407.986 MDL-Nummer: 11750 InChI-Schlüssel: ZXJXZNDDNMQXFV-UHFFFAOYSA-M PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC-Name: [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

InChI-Schlüssel ZXJXZNDDNMQXFV-UHFFFAOYSA-M
IUPAC-Name [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid
PubChem CID 11057
CAS 548-62-9
ChEBI CHEBI:41688
MDL-Nummer 11750
Molekulargewicht (g/mol) 407.986
SMILES CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Summenformel C25H30ClN3