CS-0772241

(4-Butyl-Phenyl)-(2-fluoro-phenyl)-methanone

Manufacturer: ChemScene

CAS Number: 64357-33-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇FO

Molecular Weight

256.31

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)C(=O)C1=C(F)C=CC=C1

Tpsa

17.07

Logp

4.3993

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG89600
64357-33-1 | 4-butyl-2'-fluorobenzophenone
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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

Compare Similar Items

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Img

ChemScene

CS-0772241

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FO

Molecular Weight:
256.31

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C1=C(F)C=CC=C1

Tpsa:
17.07

Logp:
4.3993

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0772242

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

Tpsa:
26.3

Logp:
4.2688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0772243

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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:
C₁₄H₉Cl₃O₂

Molecular Weight:
315.58

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
26.3

Logp:
4.8864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772244

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)C1=CC(OC)=C(OC)C=C1

Tpsa:
44.76

Logp:
2.9434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5