CS-0580457

Phenyl(4-propoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 65565-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0580457-1g In Stock ₹ 28,320.36

CS-0580457 - 1g

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

Phenyl-(4-propoxyphenyl)methanone

SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa

26.3

Logp

3.7064

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD15349
65565-59-5 | Methanone, phenyl(4-propoxyphenyl)-
A2B Chem --

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-0580457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
Phenyl-(4-propoxyphenyl)methanone

SMILES:
CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.7064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
3-(3-Bromophenyl)propiophenone

SMILES:
C1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Br

Tpsa:
17.07

Logp:
4.2646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
2.5-Dimethoxybenzoylaceton

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

Tpsa:
52.6

Logp:
1.8656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₂S

Molecular Weight:
188.17

Synonyms:
Trifluoromethylsulfanyl-acetic acid ethyl ester

SMILES:
CCOC(=O)CSC(F)(F)F

Tpsa:
26.3

Logp:
1.8025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3