CS-0511303

Phenyl(2,4,5-triethoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 52199-46-9

Select a Size

Pack Size SKU Availability Price
100g CS-0511303-100g In Stock ₹ 85,816.68
250g CS-0511303-250g In Stock ₹ 1,02,928.68

CS-0511303 - 100g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂O₄

Molecular Weight

314.38

Synonyms

2,4,5-Triethoxybenzophenone

SMILES

O=C(C1=CC=CC=C1)C2=CC(OCC)=C(OCC)C=C2OCC

Tpsa

44.76

Logp

4.1137

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD20779
52199-46-9 | Methanone,phenyl(2,4,5-triethoxyphenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511303

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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:
C₁₉H₂₂O₄

Molecular Weight:
314.38

Synonyms:
2,4,5-Triethoxybenzophenone

SMILES:
O=C(C1=CC=CC=C1)C2=CC(OCC)=C(OCC)C=C2OCC

Tpsa:
44.76

Logp:
4.1137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0511304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
3-(DIMETHYLAMINO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE

SMILES:
N#CC(C(C1=CC=CC=C1Cl)=O)=CN(C)C

Tpsa:
44.1

Logp:
2.49178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
Benzaldehyde, 3-hydroxy-, hydrazone

SMILES:
OC1=CC=CC(C=NN)=C1

Tpsa:
58.61

Logp:
0.6848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0511306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
Benzaldehyde, 4-hydroxy-, hydrazone

SMILES:
OC1=CC=C(C=NN)C=C1

Tpsa:
58.61

Logp:
0.6848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1