(C6H5)4P(1+)*S2C2O2CH3(1-)=(C6H5)4PS2C2O2CH3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
155673-82-8
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Basic information
- Product Name: (C6H5)4P(1+)*S2C2O2CH3(1-)=(C6H5)4PS2C2O2CH3
- Synonyms:
- CAS NO:155673-82-8
- Molecular Formula:
- Molecular Weight: 474.584
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (C6H5)4P(1+)*S2C2O2CH3(1-)=(C6H5)4PS2C2O2CH3(CAS DataBase Reference)
- NIST Chemistry Reference: (C6H5)4P(1+)*S2C2O2CH3(1-)=(C6H5)4PS2C2O2CH3(155673-82-8)
- EPA Substance Registry System: (C6H5)4P(1+)*S2C2O2CH3(1-)=(C6H5)4PS2C2O2CH3(155673-82-8)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 155673-82-8(Hazardous Substances Data)
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155673-82-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 155673-82-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,5,6,7 and 3 respectively; the second part has 2 digits, 8 and 2 respectively.Calculate Digit Verification of CAS Registry Number 155673-82:
(8*1)+(7*5)+(6*5)+(5*6)+(4*7)+(3*3)+(2*8)+(1*2)=158
158 % 10 = 8
So 155673-82-8 is a valid CAS Registry Number.
155673-82-8Upstream product
155673-82-8Downstream Products
- 155830-59-4 O-methyl-1,1-dithiooxalato-bis(triphenylphosphine)copper(I)
- 155830-60-7 O-methyl-1,1-dithiooxalato-bis(triphenylphosphine)silver(I)
- 159065-56-2 tetraphenylphosphonium 1,1-dicyano-2,2-dithiolato-(S,S')-O-methyl-1,1-perthiooxalato-(S,S')niccolate(II)
- 159065-58-4 tetraphenylphosphonium 1,2-dithiooxalato-(S,S')-O-methyl-1,1-perthiooxalato-(S,S')niccolate(II)
- 161097-03-6 bis(O-methyl-1,1-dithiooxalato)triphenylphoshin-nickel(II)
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(C6H5)4P(1+)*S2C2O2CH3(1-)=(C6H5)4PS2C2O2CH3
