CS-1047935

1-[2-[(4-Methoxyphenyl)methoxy]phenyl]ethanone

Manufacturer: ChemScene

CAS Number: 371258-91-2

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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

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

None

SMILES

CC(C1=CC=CC=C1OCC2=CC=C(OC)C=C2)=O

Tpsa

35.53

Logp

3.4768

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD40626
371258-91-2 | Ethanone, 1-[2-[(4-methoxyphenyl)methoxy]phenyl]-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1047935

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1OCC2=CC=C(OC)C=C2)=O

Tpsa:
35.53

Logp:
3.4768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1047936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrClN₂O₂

Molecular Weight:
335.62

Synonyms:
None

SMILES:
CC(N1C2=CC(Br)=CC=C2OC[C@@H](C1=O)N)C.Cl

Tpsa:
55.56

Logp:
2.332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047939

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1N(C)N(C)C2=C1C=CC=C2N

Tpsa:
52.95

Logp:
0.4592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1OCC2=CC=C(OC)C=C2)=O

Tpsa:
35.53

Logp:
3.6159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5