CS-0577173

3,4-Bis(octyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 131525-50-3

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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

C₂₃H₃₈O₃

Molecular Weight

362.55

Synonyms

3,4-dioctoxybenzaldehyde

SMILES

CCCCCCCCOC1=C(C=C(C=C1)C=O)OCCCCCCCC

Tpsa

35.53

Logp

6.9777

H Acceptors

3

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AV16026
131525-50-3 | 3,4-Dioctoxybenzaldehyde
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-0577173

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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:
C₂₃H₃₈O₃

Molecular Weight:
362.55

Synonyms:
3,4-dioctoxybenzaldehyde

SMILES:
CCCCCCCCOC1=C(C=C(C=C1)C=O)OCCCCCCCC

Tpsa:
35.53

Logp:
6.9777

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0577174

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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:
C₁₂H₁₀FN

Molecular Weight:
187.21

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=CC=CC=N2)F

Tpsa:
12.89

Logp:
3.19612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577175

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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:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
2-(4-chloro-3-ethylphenyl)ethanol

SMILES:
CCC1=C(C=CC(=C1)CCO)Cl

Tpsa:
20.23

Logp:
2.4372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577176

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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:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
1-(3-methylsulfanylphenyl)butan-1-ol

SMILES:
CCCC(C1=CC(=CC=C1)SC)O

Tpsa:
20.23

Logp:
3.242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4