Phenthoate solution - analytical standard, 10ug/ml in acetone , CAS No.13376-78-8

CAS: 13376-78-8 Cat. No.: P114538 Summenformel: C₁₂H₁₇O₄PS₂ Molekulargewicht: 320.37 PubChem CID: 12878836

GRADE & PURITY Analytical standard, 10ug/ml in acetone

Synonyms

55H874A3M9 | Benzeneacetic acid, alpha-[(dimethoxyphosphinothioyl)thio]- | .ALPHA.-((DIMETHOXYPHOSPHINOTHIOYL)THIO)BENZENEACETIC ACID | Phenthoate acid | DTXSID5058305 | 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetic acid | acetic acid, mercaptophenyl-

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications

Synonyme

55H874A3M9 | Benzeneacetic acid, alpha-[(dimethoxyphosphinothioyl)thio]- | .ALPHA.-((DIMETHOXYPHOSPHINOTHIOYL)THIO)BENZENEACETIC ACID | Phenthoate acid | DTXSID5058305 | 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetic acid | acetic acid, mercaptophenyl-

Spezifikationen & Reinheit

analytical standard, 10ug/ml in acetone

Storage

Protected from light,Room temperature

Verschickt in

Normal

Note

Analytischer Standard

Namen und Kennungen

• Pubchem Sid: 528774459
• Kanonisches Lächeln: COP(=S)(OC)SC(C1=CC=CC=C1)C(=O)O
• IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetic acid
• InChIKey: WYDIDFDHSKJUKT-UHFFFAOYSA-N
• INCHI: 1S/C10H13O4PS2/c1-13-15(16,14-2)17-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,11,12)
• Isomere SMILES: COP(=S)(OC)SC(C1=CC=CC=C1)C(=O)O
• PubChem CID: 12878836
• Molekulargewicht: 320.37

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive.
• Brechungsindex: 1.555
• Schmelzpunkt (°C): 17-18°C