CS-0156085

4,4'-Sulfonylbis(phenoxybenzene)

Manufacturer: ChemScene

CAS Number: 1623-91-2

Select a Size

Pack Size SKU Availability Price
1g CS-0156085-1g In Stock ₹ 4,278.00

CS-0156085 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD00221991

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₈O₄S

Molecular Weight

402.46

Synonyms

4,4'-diphenoxy-diphenylsulfon

SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Tpsa

52.6

Logp

6.104

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA84008
1623-91-2 | 4,4'-Diphenoxydiphenylsulfone
A2B Chem ₹ 4,620.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0156085

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Purity:
97%

MDL No:
MFCD00221991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈O₄S

Molecular Weight:
402.46

Synonyms:
4,4'-diphenoxy-diphenylsulfon

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Tpsa:
52.6

Logp:
6.104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0156086

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Purity:
98%

MDL No:
MFCD00060666

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉IO

Molecular Weight:
296.10

Synonyms:
p-Phenoxyiodobenzene

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)I

Tpsa:
9.23

Logp:
4.0835

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156087

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
Benzene, 1-phenoxy-4-(trifluoromethyl)-

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Tpsa:
9.23

Logp:
4.4977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156088

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Purity:
95%

MDL No:
MFCD07699360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=NC=CO3

Tpsa:
52.33

Logp:
3.6979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4