CS-0764468

1-(4-hydroxyphenyl)-3-(p-tolyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 88521-99-7

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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

C₁₆H₁₄O₂

Molecular Weight

238.28

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.59672

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB97375
88521-99-7 | 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-(4-methylphenyl)-
A2B Chem ₹ 34,908.48

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-0764468

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.59672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄S

Molecular Weight:
286.39

Synonyms:
None

SMILES:
S1C2=C(C=CC=C2)C(=CC2=CC=CC=C2)C2=C1C=CC=C2

Tpsa:
0

Logp:
5.7401

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764470

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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:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CCCC1CC(N2CCCC2=O)C2=C(N1)C=CC=C2[N+]([O-])=O

Tpsa:
75.48

Logp:
3.2426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇N

Molecular Weight:
283.37

Synonyms:
None

SMILES:
CC1=CC=CN2C=C(\C=C\C3=CC=CC4=CC=CC=C34)C=C12

Tpsa:
4.41

Logp:
5.57132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2