CS-0118677

3-Chloro-5-ethoxy-4-(1-naphthylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 428466-08-4

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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

C₂₀H₁₇ClO₃

Molecular Weight

340.80

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

5.2834

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ11068
428466-08-4 | 3-chloro-5-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-0118677

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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:
C₂₀H₁₇ClO₃

Molecular Weight:
340.80

Synonyms:
None

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

Tpsa:
35.53

Logp:
5.2834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇BrO₃

Molecular Weight:
385.25

Synonyms:
None

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

Tpsa:
35.53

Logp:
5.3925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₃

Molecular Weight:
283.12

Synonyms:
2-bromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde

SMILES:
O=CC1=CC(OCC)=C(OCC#C)C=C1Br

Tpsa:
35.53

Logp:
2.6723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118680

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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:
C₁₁H₁₁IO₅

Molecular Weight:
350.11

Synonyms:
None

SMILES:
O=C(O)COC1=C(I)C=C(C=O)C=C1OCC

Tpsa:
72.83

Logp:
1.9658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6