CS-0762038

(2E)-4-(2,4-Dimethylphenyl)-4-Oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 132972-06-6

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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

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.12694

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69160
132972-06-6 | (2E)-4-(2,4-Dimethylphenyl)-4-oxobut-2-enoic acid
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-0762038

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.12694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IO₃

Molecular Weight:
302.07

Synonyms:
None

SMILES:
OC(=O)\C=C\C(=O)C1=CC=C(I)C=C1

Tpsa:
54.37

Logp:
2.1147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762040

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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:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

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

Tpsa:
97.51

Logp:
1.4183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
None

SMILES:
OC(=O)\C=C\C(=O)C1=CC(Br)=CC=C1

Tpsa:
54.37

Logp:
2.2726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3