CS-0710691

(4-Ethylphenyl)(4-iodophenyl)methanone

Manufacturer: ChemScene

CAS Number: 951885-15-7

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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

C₁₅H₁₃IO

Molecular Weight

336.17

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C(=O)C1=CC=C(I)C=C1

Tpsa

17.07

Logp

4.0846

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78785
951885-15-7 | (4-Ethylphenyl)(4-iodophenyl)methanone
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0710691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO

Molecular Weight:
336.17

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC=C(I)C=C1

Tpsa:
17.07

Logp:
4.0846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
17.07

Logp:
4.7775

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
17.07

Logp:
4.7868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₃

Molecular Weight:
274.70

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=O)C1=CC2=C(OCCO2)C=C1

Tpsa:
35.53

Logp:
3.3422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2