CS-0357324

(E)-1,3-di-p-tolylprop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 13565-37-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O

Molecular Weight

236.31

Synonyms

4,4'-Dimethylchalcone

SMILES

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

Tpsa

17.07

Logp

4.19954

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01X5NT
(2E)-1,3-Bis(4-methylphenyl)-2-propen-1-one
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BG25501
13565-37-2 | (2E)-1,3-Bis(4-methylphenyl)-2-propen-1-one
A2B Chem --

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

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Img

ChemScene

CS-0357324

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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:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
4,4'-Dimethylchalcone

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

Tpsa:
17.07

Logp:
4.19954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357325

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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:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
3-(4-METHYLPHENYL)-1-PHENYLPROP-2-EN-1-ONE

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

Tpsa:
17.07

Logp:
3.89112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
2-{[(1-{4-nitrophenyl}-1H-pyrrol-2-yl)methylene]amino}ethanol

SMILES:
C1=CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)/C=N/CCO

Tpsa:
80.66

Logp:
1.7967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0357327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
2-{(E)-[(2,5-Dimethylphenyl)imino]methyl}-6-methoxyphenol

SMILES:
CC1=CC(=C(C)C=C1)/N=C/C2=C(C(=CC=C2)OC)O

Tpsa:
41.82

Logp:
3.76824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3