CS-0110717

3-Phenyl-1-(p-tolyl)prop-2-yn-1-one

Manufacturer: ChemScene

CAS Number: 20442-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0110717-5g In Stock ₹ 2,51,375.28

CS-0110717 - 5g

₹ 2,51,375.28

In Stock

Quantity

1

Base Price: ₹ 2,51,375.28

GST (18%): ₹ 45,247.55

Total Price: ₹ 2,96,622.83

Purity

97%

MDL No

MFCD00169027

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O

Molecular Weight

220.27

Synonyms

1-(4-Methylphenyl)-3-phenylprop-2-yn-1-one

SMILES

O=C(C#CC1=CC=CC=C1)C2=CC=C(C=C2)C

Tpsa

17.07

Logp

3.22942

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF54606
20442-65-3 | 3-PHENYL-1-P-TOLYL-PROPYNONE
A2B Chem --

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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-0110717

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Purity:
97%

MDL No:
MFCD00169027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O

Molecular Weight:
220.27

Synonyms:
1-(4-Methylphenyl)-3-phenylprop-2-yn-1-one

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

Tpsa:
17.07

Logp:
3.22942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0110720

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C(C=C1N)C(O)=O)O

Tpsa:
126.64

Logp:
0.2474

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0110723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=C1)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0110724

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₄H₂₂O₈

Molecular Weight:
558.53

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC(C3=CC=CC(C(O)=O)=C3)=C(C=C2C4=CC=CC(C(O)=O)=C4)C5=CC=CC(C(O)=O)=C5)=CC=C1

Tpsa:
149.2

Logp:
7.1474

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8