CS-0565593

2-(2-Ethoxy-2-oxoethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 22479-46-5

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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

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

ethyl homophthalate

SMILES

O=C(OCC)CC1=CC=CC=C1C(O)=O

Tpsa

63.6

Logp

1.4904

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF40432
22479-46-5 | Benzeneacetic acid,2-carboxy-, ethyl ester
A2B Chem ₹ 20,876.64 - ₹ 49,111.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0565593

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
ethyl homophthalate

SMILES:
O=C(OCC)CC1=CC=CC=C1C(O)=O

Tpsa:
63.6

Logp:
1.4904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0565594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₃

Molecular Weight:
233.14

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(C=C1C(F)(F)F)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.8162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565595

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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:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC2=C1NC=C2)O

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
Benzonitrile, 4,5-diamino-2-fluoro- (9CI)

SMILES:
N#CC1=CC(N)=C(N)C=C1F

Tpsa:
75.83

Logp:
0.86178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0