CS-0745080

Phenylphosphorus Tetrachloride

Manufacturer: ChemScene

CAS Number: 4895-65-2

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Purity

98%

MDL No

MFCD00120386

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₄P

Molecular Weight

249.89

Synonyms

None

SMILES

ClP(Cl)(Cl)(Cl)C1=CC=CC=C1

Tpsa

0

Logp

4.4804

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG53057
4895-65-2 | Phenyltetrachlorphosphorus
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0745080

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Purity:
98%

MDL No:
MFCD00120386

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅Cl₄P

Molecular Weight:
249.89

Synonyms:
None

SMILES:
ClP(Cl)(Cl)(Cl)C1=CC=CC=C1

Tpsa:
0

Logp:
4.4804

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745082

--


Purity:
98%

MDL No:
MFCD18914436

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
H₆N₄O₂S

Molecular Weight:
126.14

Synonyms:
None

SMILES:
NNS(=O)(=O)NN

Tpsa:
110.24

Logp:
-2.8422

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0745083

--


Purity:
98%

MDL No:
MFCD28014238

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₃F₃O₃S

Molecular Weight:
176.11

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)OC=C

Tpsa:
43.37

Logp:
0.9961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₄Si

Molecular Weight:
208.42

Synonyms:
None

SMILES:
C[Si](C)(C)C12CC3CC(CC(C3)C1)C2

Tpsa:
0

Logp:
4.295

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1