CS-0516696

1,4-Bis(4-phenoxyphenoxy)benzene

Manufacturer: ChemScene

CAS Number: 2455-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0516696-1g In Stock ₹ 14,887.44

CS-0516696 - 1g

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

MFCD00474523

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₂O₄

Molecular Weight

446.49

Synonyms

p-Bis(p-phenoxyphenoxy)benzene

SMILES

C1(OC2=CC=C(OC3=CC=CC=C3)C=C2)=CC=C(OC4=CC=C(OC5=CC=CC=C5)C=C4)C=C1

Tpsa

36.92

Logp

8.8558

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR01JSCE
1,4-Bis(4-phenoxyphenoxy)benzene
Aaron Chemicals LLC --

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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

Img

ChemScene

CS-0516696

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Purity:
98%

MDL No:
MFCD00474523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₂O₄

Molecular Weight:
446.49

Synonyms:
p-Bis(p-phenoxyphenoxy)benzene

SMILES:
C1(OC2=CC=C(OC3=CC=CC=C3)C=C2)=CC=C(OC4=CC=C(OC5=CC=CC=C5)C=C4)C=C1

Tpsa:
36.92

Logp:
8.8558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0516697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃S

Molecular Weight:
234.66

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(Cl)C(S(=O)(N)=O)=C1

Tpsa:
103.25

Logp:
0.0863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516698

--


Purity:
98%

MDL No:
MFCD25961488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
Propionic acid 2-hydroxyethyl ester

SMILES:
CCC(OCCO)=O

Tpsa:
46.53

Logp:
-0.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
O=C(OC)CC(C1=NC=CS1)=O

Tpsa:
56.26

Logp:
0.8889

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3