CS-0313882

1-(4-Benzylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 782-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0313882-1g In Stock ₹ 6,759.24

CS-0313882 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O

Molecular Weight

210.27

Synonyms

4-Acetyldiphenylmethane, 4-Benzylacetophenone

SMILES

CC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2

Tpsa

17.07

Logp

3.48

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC37974
782-92-3 | (4-Acetylphenyl)phenylmethane
A2B Chem ₹ 2,139.00 - ₹ 4,449.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313882

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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:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
4-Acetyldiphenylmethane, 4-Benzylacetophenone

SMILES:
CC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.48

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0313883

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
1-[(4-Ethylphenyl)sulfonyl]piperazine

SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2

Tpsa:
49.41

Logp:
0.8429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
4-[2-(2-Oxo-1-pyrrolidinyl)ethoxy]benzaldehyde

SMILES:
C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C=O

Tpsa:
46.61

Logp:
1.5003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0313886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2,4-DIMETHOXYBENZOYLACETONITRILE

SMILES:
COC1=CC(=C(C=C1)C(=O)CC#N)OC

Tpsa:
59.32

Logp:
1.80018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4