CS-0770089

1-Benzyloxy-2-Chloro-4-iodobenzene

Manufacturer: ChemScene

CAS Number: 112291-44-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClIO

Molecular Weight

344.58

Synonyms

None

SMILES

ClC1=CC(I)=CC=C1OCC1=CC=CC=C1

Tpsa

9.23

Logp

4.5236

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02KJXC
1-(benzyloxy)-2-chloro-4-iodobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR17076
112291-44-8 | 1-(benzyloxy)-2-chloro-4-iodobenzene
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-0770089

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClIO

Molecular Weight:
344.58

Synonyms:
None

SMILES:
ClC1=CC(I)=CC=C1OCC1=CC=CC=C1

Tpsa:
9.23

Logp:
4.5236

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770090

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(=O)NC1=CCCC2=C1C=CC=C2

Tpsa:
29.1

Logp:
2.1098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770091

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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:
C₈H₅F₃INO₃

Molecular Weight:
347.03

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(OCC(F)(F)F)=CC(I)=C1

Tpsa:
52.37

Logp:
3.1405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770092

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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:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
FC(F)(OCC1CCCN1)F

Tpsa:
21.26

Logp:
1.2748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2