CS-0716500

1-[2-Fluoro-4-(phenylmethoxy)phenyl]ethanone

Manufacturer: ChemScene

CAS Number: 119776-15-7

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Purity

95%

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(C1=CC=C(OCC2=CC=CC=C2)C=C1F)=O

Tpsa

26.3

Logp

3.6073

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01FRWB
1-(4-Benzyloxy-2-fluoro-phenyl)-ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AY14511
119776-15-7 | 1-(4-(Benzyloxy)-2-fluorophenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0716500

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Purity:
95%

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(C1=CC=C(OCC2=CC=CC=C2)C=C1F)=O

Tpsa:
26.3

Logp:
3.6073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716501

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)/C=N/O

Tpsa:
41.82

Logp:
2.3933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716502

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BNO₅

Molecular Weight:
194.94

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(B(O)O)C(C=O)=C1)[O-]

Tpsa:
100.67

Logp:
-0.9129

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0716503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1C(CCC2=C1C=CC=C2)=O

Tpsa:
46.61

Logp:
2.3075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2