CS-0710602

(4-(tert-Butyl)phenyl)(4-iodophenyl)methanone

Manufacturer: ChemScene

CAS Number: 951889-83-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇IO

Molecular Weight

364.22

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.8197

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AP42242
951889-83-1 | (4-(tert-Butyl)phenyl)(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-0710602

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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:
C₁₇H₁₇IO

Molecular Weight:
364.22

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.8197

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClO

Molecular Weight:
295.56

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C(=O)C1=C(Br)C=CC=C1

Tpsa:
17.07

Logp:
4.3335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₂O

Molecular Weight:
252.64

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C(=O)C1=CC=CC=C1Cl

Tpsa:
17.07

Logp:
3.8492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₃O

Molecular Weight:
285.55

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)C(=O)C1=CC=CC=C1Cl

Tpsa:
17.07

Logp:
4.8778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2