CS-0735841

1-([1,1'-Biphenyl]-2-yl)-2-phenylethanone

Manufacturer: ChemScene

CAS Number: 229970-97-2

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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

C₂₀H₁₆O

Molecular Weight

272.34

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.779

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BQ71224
229970-97-2 | 1-([1,1'-Biphenyl]-2-yl)-2-phenylethanone
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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Show Difference

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ChemScene

CS-0735841

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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:
C₂₀H₁₆O

Molecular Weight:
272.34

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735847

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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:
C₂₁H₂₀O

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=CC1=C(C=CC=C1)C1=C(C=CC=C1)C#CC1CCCCC1

Tpsa:
17.07

Logp:
5.0979

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735860

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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:
C₁₈H₁₄ClNO₃

Molecular Weight:
327.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC(=N1)C1=CC=C(Cl)C=C1)C1=CC=CC=C1

Tpsa:
52.33

Logp:
4.8387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
OCC1=CNC(=O)N=C1NCC1=CC=CO1

Tpsa:
91.15

Logp:
0.4673

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4