CS-0739118

4'-(3-Fluorobenzyloxy)Acetophenone

Manufacturer: ChemScene

CAS Number: 93291-55-5

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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

C₁₅H₁₃FO₂

Molecular Weight

244.26

Synonyms

None

SMILES

CC(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C=C1

Tpsa

26.3

Logp

3.6073

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD02033
93291-55-5 | Ethanone, 1-[4-[(3-fluorophenyl)methoxy]phenyl]-
A2B Chem ₹ 941.16 - ₹ 68,020.20

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-0739118

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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:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C=C1

Tpsa:
26.3

Logp:
3.6073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739119

--


Purity:
97%

MDL No:
MFCD06201086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCSC1=CC=C(CCO)C=C1

Tpsa:
20.23

Logp:
2.3334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739120

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Purity:
96%

MDL No:
MFCD06201130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(O)CC=C

Tpsa:
20.23

Logp:
2.8585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739121

--


Purity:
96%

MDL No:
MFCD06201131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(O)CC=C

Tpsa:
20.23

Logp:
3.4081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5