CS-1150424

3-Phenyl-1-(O-tolyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 16619-31-1

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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

C₁₆H₁₄O

Molecular Weight

222.29

Synonyms

None

SMILES

O=C(C=CC=1C=CC=CC1)C=2C=CC=CC2C

Tpsa

17.07

Logp

3.89112

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA88660
16619-31-1 | 2-Propen-1-one, 1-(2-methylphenyl)-3-phenyl-
A2B Chem ₹ 65,538.96 - ₹ 1,83,868.44

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-1150424

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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:
C₁₆H₁₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1)C=2C=CC=CC2C

Tpsa:
17.07

Logp:
3.89112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150425

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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:
C₆H₇F₃O₂

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C(OCC)C(=C)C(F)(F)F

Tpsa:
26.3

Logp:
1.668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150426

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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:
C₄H₁₀O₃

Molecular Weight:
106.12

Synonyms:
None

SMILES:
[C@H](COC)(CO)O

Tpsa:
49.69

Logp:
-1.014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1150427

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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:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1Br)C2=CC=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A