CS-0734526

Methyl 2-((4-formylphenoxy)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1046494-85-2

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Purity

97%

MDL No

MFCD11977281

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

None

SMILES

COC(=O)C1=C(COC2=CC=C(C=O)C=C2)C=CC=C1

Tpsa

52.6

Logp

2.8647

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE09464
1046494-85-2 | BENZOIC ACID, 2-[(4-FORMYLPHENOXY)METHYL]-, METHYL ESTER
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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ChemScene

CS-0734526

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Purity:
97%

MDL No:
MFCD11977281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC(=O)C1=C(COC2=CC=C(C=O)C=C2)C=CC=C1

Tpsa:
52.6

Logp:
2.8647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0734554

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Purity:
97%

MDL No:
MFCD26099149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₂S

Molecular Weight:
337.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(CSC2=CC=C(Br)C=C2)=C1

Tpsa:
26.3

Logp:
4.528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734555

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Purity:
97%

MDL No:
MFCD18398950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC(=O)CCC1=CC=C(O)C(Cl)=C1

Tpsa:
46.53

Logp:
2.1512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734556

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Purity:
97%

MDL No:
MFCD26099151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₅

Molecular Weight:
242.20

Synonyms:
None

SMILES:
COC(=O)COC1=C(C=C(F)C=C1)C(=O)OC

Tpsa:
61.83

Logp:
1.1641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4