CS-0518385

(2-Ethylphenyl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 22679-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0518385-1g In Stock ₹ 96,853.92
5g CS-0518385-5g In Stock ₹ 2,52,744.24

CS-0518385 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

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

2-ethylphenyl phenyl ketone

SMILES

O=C(C1=CC=CC=C1CC)C2=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
AR01K68G
(2-Ethylphenyl)(phenyl)methanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA19716
22679-42-1 | (2-Ethylphenyl)(phenyl)methanone
A2B Chem ₹ 82,565.40

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H319-H411

Precautionary Statements

P264-P273-P280-P305+P351+P338-P391-P501

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Img

ChemScene

CS-0518385

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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:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
2-ethylphenyl phenyl ketone

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

Tpsa:
17.07

Logp:
3.48

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
(R)-6-(Boc-amino)-2-hydroxyhexanoic Acid

SMILES:
O=C(O)[C@H](O)CCCCNC(OC(C)(C)C)=O

Tpsa:
95.86

Logp:
1.1269

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0518387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
NC1CC(C)(C)OC2=CC=C(F)C=C12

Tpsa:
35.25

Logp:
2.3866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0518388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Br₂O

Molecular Weight:
366.05

Synonyms:
3,7-Dibromo-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one

SMILES:
O=C1C2=CC(Br)=CC=C2CCC3=CC=C(Br)C=C13

Tpsa:
17.07

Logp:
4.5412

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0