CS-0221042

4-(2-Oxo-2-phenylethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 139484-40-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0221042-500mg In Stock ₹ 6,417.00

CS-0221042 - 500mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₃

Molecular Weight

240.25

Synonyms

Benzaldehyde,4-(2-oxo-2-phenylethoxy)

SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=O

Tpsa

43.37

Logp

2.7608

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA60867
139484-40-5 | 4-(2-Oxo-2-phenylethoxy)benzaldehyde
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221042

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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:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
Benzaldehyde,4-(2-oxo-2-phenylethoxy)

SMILES:
C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=O

Tpsa:
43.37

Logp:
2.7608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0221043

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C=O)OCC(=O)C2=CC=CC=C2

Tpsa:
52.6

Logp:
2.7694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0221044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅NO₆S

Molecular Weight:
397.40

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC3=C(C=C2OC)C4=C(C=CC=C4)O3)=O)=C1

Tpsa:
105.84

Logp:
4.0936

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0221045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC(C2=CC=C(C)C(C)=C2)=O)C=C1

Tpsa:
43.37

Logp:
3.37764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5