CS-0289524

1-(4-Isopropylphenyl)-3-phenylpropane-1,3-dione

Manufacturer: ChemScene

CAS Number: 63250-25-9

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

C₁₈H₁₈O₂

Molecular Weight

266.33

Synonyms

1,3-Propanedione, 1-[4-(1-methylethyl)phenyl]-3-phenyl-

SMILES

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

Tpsa

34.14

Logp

4.2657

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00ELUH
1-[4-(1-methylethyl)phenyl]-3-phenylpropane-1,3-dione
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG80397
63250-25-9 | 1-[4-(1-methylethyl)phenyl]-3-phenylpropane-1,3-dione
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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Show Difference

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ChemScene

CS-0289524

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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:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
1,3-Propanedione, 1-[4-(1-methylethyl)phenyl]-3-phenyl-

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

Tpsa:
34.14

Logp:
4.2657

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0289525

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)C)C=C1)CSCC

Tpsa:
17.07

Logp:
3.7458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0289526

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
methyl 5-(propan-2-yl)-2H-chromene-8-carboxylate

SMILES:
O=C(C1=CC=C(C(C)C)C2=C1OCC=C2)OC

Tpsa:
35.53

Logp:
3.0022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0289527

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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:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
2-amino-1-[4-(trifluoromethyl)phenyl]ethanone

SMILES:
O=C(C1=CC=C(C(F)(F)F)C=C1)CN

Tpsa:
43.09

Logp:
1.8468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2