CS-0767855

2,4-Dichloro-1-(2-Iodophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 175136-78-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₂IO

Molecular Weight

364.99

Synonyms

None

SMILES

ClC1=CC(Cl)=C(OC2=C(I)C=CC=C2)C=C1

Tpsa

9.23

Logp

5.3903

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93446
175136-78-4 | Benzene, 2,4-dichloro-1-(2-iodophenoxy)-
A2B Chem --

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

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Img

ChemScene

CS-0767855

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂IO

Molecular Weight:
364.99

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(OC2=C(I)C=CC=C2)C=C1

Tpsa:
9.23

Logp:
5.3903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767856

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₃O₂S

Molecular Weight:
273.56

Synonyms:
None

SMILES:
ClCCS(=O)(=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
34.14

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767857

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₃N₂

Molecular Weight:
211.48

Synonyms:
None

SMILES:
CC1=NC(Cl)=NC(Cl)=C1CCl

Tpsa:
25.78

Logp:
2.83062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767858

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂S

Molecular Weight:
176.28

Synonyms:
None

SMILES:
CC1=CC2=CC(C)=CC(C)=C2S1

Tpsa:
0

Logp:
3.82656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0