CS-0105638

1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one

Manufacturer: ChemScene

CAS Number: 111000-54-5

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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

C₁₆H₁₅ClO₂

Molecular Weight

274.74

Synonyms

1-Propanone, 2-chloro-1-[4-(phenylmethoxy)phenyl]-

SMILES

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

Tpsa

26.3

Logp

4.0756

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD65139
111000-54-5 | 1-Propanone, 2-chloro-1-[4-(phenylmethoxy)phenyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0105638

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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:
C₁₆H₁₅ClO₂

Molecular Weight:
274.74

Synonyms:
1-Propanone, 2-chloro-1-[4-(phenylmethoxy)phenyl]-

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

Tpsa:
26.3

Logp:
4.0756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0105639

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Purity:
99.61%

MDL No:
MFCD09743923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
Α-Bromo-p-hydroxypropiophenone

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0105642

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Purity:
96%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=CNC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
38.33

Logp:
2.8339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0105647

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Purity:
98%

MDL No:
MFCD00129773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NOS

Molecular Weight:
147.24

Synonyms:
IPETC

SMILES:
S=C(NCC)OC(C)C

Tpsa:
21.26

Logp:
1.3058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2