CS-0580644

4-(4-Iodophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 58518-73-3

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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

C₁₂H₁₀INO

Molecular Weight

311.12

Synonyms

4'-Jod-4-amino-diphenylaether

SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)I

Tpsa

35.25

Logp

3.6657

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE22376
58518-73-3 | 4-(4-Iodophenoxy)aniline
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0580644

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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:
C₁₂H₁₀INO

Molecular Weight:
311.12

Synonyms:
4'-Jod-4-amino-diphenylaether

SMILES:
C1=CC(=CC=C1N)OC2=CC=C(C=C2)I

Tpsa:
35.25

Logp:
3.6657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
3-(2,4,5-Trimethylphenyl)-1-propene

SMILES:
CC1=CC(=C(C=C1C)CC=C)C

Tpsa:
0

Logp:
3.34036

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
(2-acetylphenoxy)acetonitrile

SMILES:
N#CCOC1=CC=CC=C1C(C)=O

Tpsa:
50.09

Logp:
1.79158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Ethyl (2,5-dimethylphenyl)acetate

SMILES:
CCOC(=O)CC1=C(C=CC(=C1)C)C

Tpsa:
26.3

Logp:
2.40904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3