CS-0874636

4-((2,5,8,11,14-Pentaoxahexadecan-16-yl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 825620-40-4

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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

C₁₈H₂₈O₇

Molecular Weight

356.41

Synonyms

None

SMILES

COCCOCCOCCOCCOCCOC1=CC=C(C=C1)C=O

Tpsa

72.45

Logp

1.5907

H Acceptors

7

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AD99750
825620-40-4 | 4-(3,6,9,12,15-Pentaoxahexadec-1-yloxy)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-0874636

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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:
C₁₈H₂₈O₇

Molecular Weight:
356.41

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOC1=CC=C(C=C1)C=O

Tpsa:
72.45

Logp:
1.5907

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0874638

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C[C@H]1[C@H](N=C(O1)C2=CC=CC=C2)C(=O)OC

Tpsa:
47.89

Logp:
1.3935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874639

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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:
C₉H₄BrFO₂S

Molecular Weight:
275.09

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1F)C=C(S2)C(=O)O)Br

Tpsa:
37.3

Logp:
3.5011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFS

Molecular Weight:
231.08

Synonyms:
None

SMILES:
C1=CSC2=CC(=CC(=C21)F)Br

Tpsa:
0

Logp:
3.8029

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0