CS-0117100

4-(2,2-Diethoxyethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 82964-41-8

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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

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

None

SMILES

O=CC1=CC=C(OCC(OCC)OCC)C=C1

Tpsa

44.76

Logp

2.277

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR0054XZ
Benzaldehyde, 4-(2,2-diethoxyethoxy)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AC38587
82964-41-8 | Benzaldehyde, 4-(2,2-diethoxyethoxy)-
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-0117100

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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:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

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

Tpsa:
44.76

Logp:
2.277

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0117101

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=NC(C)=N1)O

Tpsa:
63.08

Logp:
1.63642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117102

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
O=S(C1=CN(CCC)N=C1)(Cl)=O

Tpsa:
51.96

Logp:
1.2206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
OCC1=C2C=CC(Br)=CC2=CC=C1OC

Tpsa:
29.46

Logp:
3.1032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2