CS-0117268

2,7-Diethoxy-1-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 433254-08-1

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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

C₁₅H₁₆O₃

Molecular Weight

244.29

Synonyms

None

SMILES

O=CC1=C2C=C(OCC)C=CC2=CC=C1OCC

Tpsa

35.53

Logp

3.4497

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11042
433254-08-1 | 2,7-diethoxy-1-naphthaldehyde
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-0117268

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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:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=CC1=C2C=C(OCC)C=CC2=CC=C1OCC

Tpsa:
35.53

Logp:
3.4497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂IO₃

Molecular Weight:
451.08

Synonyms:
None

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

Tpsa:
35.53

Logp:
5.3882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117270

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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:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OCC)C=C1OCC

Tpsa:
35.53

Logp:
3.059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117271

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Purity:
98+%

MDL No:
MFCD02153009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.78522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6