CS-0761763

1-(3'-Methyl[1,1'-Biphenyl]-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 893739-26-9

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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

C₁₅H₁₄O

Molecular Weight

210.27

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.86462

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77632
893739-26-9 | 1-(3'-Methyl[1,1'-biphenyl]-2-yl)ethanone
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-0761763

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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:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.86462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O

Molecular Weight:
264.24

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC=C1C1=CC=C(C=C1)C(F)(F)F

Tpsa:
17.07

Logp:
4.575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O

Molecular Weight:
264.24

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC=C1C1=CC(=CC=C1)C(F)(F)F

Tpsa:
17.07

Logp:
4.575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.6953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2