CS-0118111

4-((2-Chloro-6-ethoxy-4-formylphenoxy)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₁₅ClO₅

Molecular Weight

334.75

Synonyms

None

SMILES

O=C(O)C1=CC=C(COC2=C(OCC)C=C(C=O)C=C2Cl)C=C1

Tpsa

72.83

Logp

3.8284

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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-0118111

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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:
C₁₇H₁₅ClO₅

Molecular Weight:
334.75

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC2=C(OCC)C=C(C=O)C=C2Cl)C=C1

Tpsa:
72.83

Logp:
3.8284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0118112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrO₅

Molecular Weight:
379.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC2=C(OCC)C=C(C=O)C=C2Br)C=C1

Tpsa:
72.83

Logp:
3.9375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0118113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
4-[(2-chloro-4-formylphenoxy)methyl]benzoic acid

SMILES:
O=C(O)C1=CC=C(COC2=CC=C(C=O)C=C2Cl)C=C1

Tpsa:
63.6

Logp:
3.4297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₅

Molecular Weight:
320.72

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(COC2=C(OC)C=C(C=O)C=C2Cl)=C1

Tpsa:
72.83

Logp:
3.4383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6