CS-0504217

4,4'-Sulfonyldiphenol compound with 4,4'-sulfonylbis(chlorobenzene) (1:1)

Manufacturer: ChemScene

CAS Number: 25608-63-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD00084366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₈Cl₂O₆S₂

Molecular Weight

537.43

Synonyms

POLY(1,4-PHENYLENE ETHER-SULFONE)

SMILES

O=S(C1=CC=C(Cl)C=C1)(C2=CC=C(Cl)C=C2)=O.O=S(C3=CC=C(O)C=C3)(C4=CC=C(O)C=C4)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY06511
25608-63-3 | 4,4′-Dichlorodiphenyl sulfone-4,4′-dihydroxydiphenyl sulfone copolymer
A2B Chem ₹ 11,122.80 - ₹ 12,662.88

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504217

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Purity:
97%

MDL No:
MFCD00084366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈Cl₂O₆S₂

Molecular Weight:
537.43

Synonyms:
POLY(1,4-PHENYLENE ETHER-SULFONE)

SMILES:
O=S(C1=CC=C(Cl)C=C1)(C2=CC=C(Cl)C=C2)=O.O=S(C3=CC=C(O)C=C3)(C4=CC=C(O)C=C4)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0504218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₄

Molecular Weight:
190.24

Synonyms:
Dipropylene glycol monomethyl ether acetate

SMILES:
CC(OCC(OC(C)=O)C)COC

Tpsa:
44.76

Logp:
0.9895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0504219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂O₂

Molecular Weight:
246.21

Synonyms:
1,2-Bis(2-fluorophenyl)ethane-1,2-dione

SMILES:
O=C(C1=CC=CC=C1F)C(C2=CC=CC=C2F)=O

Tpsa:
34.14

Logp:
3.0304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504220

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₅F₃N₂O₃S

Molecular Weight:
218.15

Synonyms:
Imidazolium Triflate

SMILES:
O=S(C(F)(F)F)(O)=O.C1=NC=CN1

Tpsa:
83.05

Logp:
0.8037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0