CS-0663922

1-(4-Phenoxyphenyl)-2-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 3669-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0663922-5g In Stock ₹ 75,036.12
10g CS-0663922-10g In Stock ₹ 89,495.76

CS-0663922 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD00156693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆O₂

Molecular Weight

288.34

Synonyms

None

SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Tpsa

26.3

Logp

4.9043

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI95540
3669-48-5 | 1-(4-Phenoxyphenyl)-2-phenylethanone
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0663922

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Purity:
98%

MDL No:
MFCD00156693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Tpsa:
26.3

Logp:
4.9043

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃N₃

Molecular Weight:
211.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)NC(=N2)C(F)(F)F

Tpsa:
52.47

Logp:
2.45338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C=N2

Tpsa:
44.12

Logp:
2.3943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663925

--


Purity:
98%

MDL No:
MFCD00225381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CCOC(=O)C1C(CC(=O)CC1C)C

Tpsa:
43.37

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2