CS-0118117

3-((2-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

C₁₇H₁₆O₅

Molecular Weight

300.31

Synonyms

None

SMILES

O=C(O)C1=CC=CC(COC2=CC=C(C=O)C=C2OCC)=C1

Tpsa

72.83

Logp

3.175

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

Compare Similar Items

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Img

ChemScene

CS-0118117

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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:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(COC2=CC=C(C=O)C=C2OCC)=C1

Tpsa:
72.83

Logp:
3.175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0118118

--


Purity:
97%

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:
3-[(2-bromo-6-ethoxy-4-formylphenoxy)methyl]benzoic acid

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

Tpsa:
72.83

Logp:
3.9375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0118119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅IO₅

Molecular Weight:
426.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(COC2=C(I)C=C(C=O)C=C2OCC)=C1

Tpsa:
72.83

Logp:
3.7796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0118120

--


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=CC(COC2=CC(Br)=C(C=O)C=C2OCC)=C1

Tpsa:
72.83

Logp:
3.9375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7