CS-0332225

5-Formyl-2-methoxyphenyl 4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 443677-73-4

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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

C₁₆H₁₄O₅

Molecular Weight

286.28

Synonyms

None

SMILES

O=C(OC1=CC(C=O)=CC=C1OC)C2=CC=C(OC)C=C2

Tpsa

61.83

Logp

2.7355

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11106
443677-73-4 | 5-formyl-2-methoxyphenyl 4-methoxybenzoate
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-0332225

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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:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(OC1=CC(C=O)=CC=C1OC)C2=CC=C(OC)C=C2

Tpsa:
61.83

Logp:
2.7355

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332227

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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:
C₁₈H₁₈BrNO₄

Molecular Weight:
392.24

Synonyms:
None

SMILES:
CC1=CC(Br)=C(NC(COC2=C(OC)C=C(C=O)C=C2)=O)C=C1C

Tpsa:
64.63

Logp:
3.90454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0332228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₅S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CCOC1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C)C=C2)C=O

Tpsa:
69.67

Logp:
2.97392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0332229

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀O₃

Molecular Weight:
106.12

Synonyms:
1,2,3-Trihydroxybutane

SMILES:
CC(C(CO)O)O

Tpsa:
60.69

Logp:
-1.2796

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2