CS-0538799

2-Hexyl-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 6290-20-6

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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

C₁₀H₂₀O₂

Molecular Weight

172.26

Synonyms

1,3-Dioxane,2-hexyl

SMILES

CCCCCCC1OCCCO1

Tpsa

18.46

Logp

2.7198

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG95747
6290-20-6 | 2-hexyl-1,3-dioxane
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538799

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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:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
1,3-Dioxane,2-hexyl

SMILES:
CCCCCCC1OCCCO1

Tpsa:
18.46

Logp:
2.7198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0538801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BNO₂

Molecular Weight:
287.12

Synonyms:
Boronic acid, B-(9-phenyl-9H-carbazol-1-yl)-

SMILES:
B(C1=C2C(=CC=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O

Tpsa:
45.39

Logp:
2.4635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₀BrN

Molecular Weight:
474.39

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C=3C=CC=CC3N2C=4C=C(C=C(C4)C=5C=CC=CC5)C=6C=CC=CC6

Tpsa:
4.93

Logp:
8.8802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0538803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₂

Molecular Weight:
196.20

Synonyms:
Dibenzofuran-1-carboxaldehyde

SMILES:
O=CC1=C2C(OC3=CC=CC=C23)=CC=C1

Tpsa:
30.21

Logp:
3.3985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1