CS-0765183

2-Butanone, 1-[1,1'-Biphenyl]-4-yl-

Manufacturer: ChemScene

CAS Number: 1062323-40-3

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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

C₁₆H₁₆O

Molecular Weight

224.30

Synonyms

None

SMILES

CCC(=O)CC1=CC=C(C=C1)C1=CC=CC=C1

Tpsa

17.07

Logp

3.8752

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97023
1062323-40-3 | 2-Butanone, 1-[1,1'-biphenyl]-4-yl-
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-0765183

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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:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.8752

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765185

--


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:
None

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

Tpsa:
37.3

Logp:
2.829

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765186

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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:
C₈H₇BrCl₂

Molecular Weight:
253.95

Synonyms:
None

SMILES:
CC(Br)C1=C(Cl)C=CC=C1Cl

Tpsa:
0

Logp:
4.4493

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=CC1=CC=CC(CC2=CC=CC=C2)=C1

Tpsa:
17.07

Logp:
3.0899

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3