CS-0336103

1-Chloro-2-phenoxybenzene

Manufacturer: ChemScene

CAS Number: 2689-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0336103-5g In Stock ₹ 1,43,740.80

CS-0336103 - 5g

₹ 1,43,740.80

In Stock

Quantity

1

Base Price: ₹ 1,43,740.80

GST (18%): ₹ 25,873.344

Total Price: ₹ 1,69,614.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClO

Molecular Weight

204.65

Synonyms

o-Chlorophenyl phenyl ether

SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2Cl

Tpsa

9.23

Logp

4.1323

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46203
2689-07-8 | 2-Chlorodiphenyl ether
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336103

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO

Molecular Weight:
204.65

Synonyms:
o-Chlorophenyl phenyl ether

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2Cl

Tpsa:
9.23

Logp:
4.1323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂S

Molecular Weight:
325.22

Synonyms:
1-bromo-4-{[(4-methylphenyl)sulfonyl]methyl}benzene

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)Br

Tpsa:
34.14

Logp:
3.73142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336105

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₂

Molecular Weight:
210.23

Synonyms:
4-(2-Benzofuranyl)-phenol

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)O2

Tpsa:
33.37

Logp:
3.8054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336106

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
4,6-Dichloro-2-(3-methylphenyl)pyrimidine

SMILES:
CC1=CC(C2=NC(Cl)=CC(Cl)=N2)=CC=C1

Tpsa:
25.78

Logp:
3.75882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1