CS-0118264

3-Ethoxy-4-(2-naphthylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 426217-17-6

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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=CC=C3C=CC=CC3=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
BB50272
426217-17-6 | 3-ethoxy-4-(2-naphthylmethoxy)benzaldehyde
A2B Chem ₹ 18,652.08 - ₹ 22,074.48

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-0118264

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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=CC=C3C=CC=CC3=C2)C(OCC)=C1

Tpsa:
35.53

Logp:
4.63

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂INO₃

Molecular Weight:
393.18

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1COC2=C(OC)C=C(C=O)C=C2I

Tpsa:
59.32

Logp:
3.56298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄INO₃

Molecular Weight:
407.20

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1COC2=C(I)C=C(C=O)C=C2OCC

Tpsa:
59.32

Logp:
3.95308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅IO₃

Molecular Weight:
418.23

Synonyms:
None

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

Tpsa:
35.53

Logp:
4.8445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5