Tolclofos-methyl Solution in Hexane - 1000μg/mL in Hexane,Uncertainty:2% , CAS No.57018-04-9

CAS: 57018-04-9 Cat. No.: BWY397594 Summenformel: C₉H₁₁Cl₂O₃PS Molekulargewicht: 301.13 Beilstein Registry Number: 2136521 EG-Nummer: 260-515-3

QUALITÄT & REINHEIT 1000μg/mL in Hexane,Uncertainty:2%

Synonyms

O-(2,6-Dichloro-p-tolyl) O,O-dimethyl ester of phosphorothioic acid | Tolclophos-methyl | (2,6-dichloro-4-methylphenoxy)-dimethoxy-sulfanylidene-lambda5-phosphane | Dimethyl O-(2,6-dichloro-4-methylphenyl) phosphorothioate | O-(2,6-Dichloro-p-tolyl) O,O-d

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Spezifikationen

Synonyme

O-(2,6-Dichloro-p-tolyl) O,O-dimethyl ester of phosphorothioic acid | Tolclophos-methyl | (2,6-dichloro-4-methylphenoxy)-dimethoxy-sulfanylidene-lambda5-phosphane | Dimethyl O-(2,6-dichloro-4-methylphenyl) phosphorothioate | O-(2,6-Dichloro-p-tolyl) O,O-d

Spezifikationen & Reinheit

1000μg/mL in Hexane,Uncertainty:2%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Pubchem Sid

528772325

Isomere SMILES

CC1=CC(=C(C(=C1)Cl)OP(=S)(OC)OC)Cl

WGK Deutschland

3

RTECS

TF0460000

Molekulargewicht

301.13

Beilstein

2136521

Reaxy-Rn

2136521

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2136521&ln=

Zugehörige Ziele (menschlich)

AHR Tclin Aryl hydrocarbon receptor (1071 Activities)

Discover Target: AHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Zugehörige Ziele (nicht menschlich)

Fusarium oxysporum (3998 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Botrytis fabae (182 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rhizoctonia solani (2251 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Flammpunkt (°F): >100 °C
• Flammpunkt (°C): >100°C
• Schmelzpunkt (°C): 78-80°C
• Molekulargewicht: 301.130 g/mol
• XLogP3: 4.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 299.954 Da
• Monoisotopic Mass: 299.954 Da
• Topological Polar Surface Area: 59.800 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 259.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1