CS-0118256

3-Ethoxy-4-(1-naphthylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 443289-89-2

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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

C₂₀H₁₈O₃

Molecular Weight

306.36

Synonyms

None

SMILES

O=CC1=CC=C(OCC2=C3C=CC=CC3=CC=C2)C(OCC)=C1

Tpsa

35.53

Logp

4.63

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA47059
443289-89-2 | 3-ethoxy-4-(1-naphthylmethoxy)benzaldehyde
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-0118256

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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:
C₂₀H₁₈O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=C3C=CC=CC3=CC=C2)C(OCC)=C1

Tpsa:
35.53

Logp:
4.63

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Br₂O₂

Molecular Weight:
384.06

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OCC2=CC=C(C)C=C2)C(Br)=C1

Tpsa:
26.3

Logp:
4.91152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118258

--


Purity:
95%

MDL No:
MFCD01443192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClIO₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(OCC2=CC=CC=C2Cl)C(OCC)=C1

Tpsa:
35.53

Logp:
4.7348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrClO₃

Molecular Weight:
355.61

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(Cl)C=C2)C(Br)=C1

Tpsa:
35.53

Logp:
4.5026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5