CS-0717820

5-Bromo-2-(hexyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 610322-33-3

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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

C₁₃H₁₇BrO₂

Molecular Weight

285.18

Synonyms

None

SMILES

CCCCCCOC1=C(C=O)C=C(Br)C=C1

Tpsa

26.3

Logp

4.2207

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX74902
610322-33-3 | 5-Bromo-2-(hexyloxy)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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ChemScene

CS-0717820

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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:
C₁₃H₁₇BrO₂

Molecular Weight:
285.18

Synonyms:
None

SMILES:
CCCCCCOC1=C(C=O)C=C(Br)C=C1

Tpsa:
26.3

Logp:
4.2207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0717821

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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:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC(F)=C(Br)C=C1

Tpsa:
35.53

Logp:
2.9202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717822

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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:
C₁₂H₁₄ClF₃O

Molecular Weight:
266.69

Synonyms:
None

SMILES:
CC(C)CCOC1=C(Cl)C=C(C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.7837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717823

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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:
C₁₃H₁₃ClO₂

Molecular Weight:
236.69

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=CC(C)=C(Cl)C=C1

Tpsa:
33.37

Logp:
3.63154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2