CS-0870922

1-(1-(Hexyloxy)ethoxy)hexane

Manufacturer: ChemScene

CAS Number: 5405-58-3

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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

C₁₄H₃₀O₂

Molecular Weight

230.39

Synonyms

None

SMILES

CCCCCCOC(C)OCCCCCC

Tpsa

18.46

Logp

4.5262

H Acceptors

2

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AR003OBA
ACETALDEHYDE DI-N-HEXYL ACETAL
Aaron Chemicals LLC --
AB70378
5405-58-3 | Acetaldehyde di-n-hexyl acetal
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870922

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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:
C₁₄H₃₀O₂

Molecular Weight:
230.39

Synonyms:
None

SMILES:
CCCCCCOC(C)OCCCCCC

Tpsa:
18.46

Logp:
4.5262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0870925

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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:
C₂₀H₃₄CdO₄

Molecular Weight:
450.89

Synonyms:
None

SMILES:
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Cd+2]

Tpsa:
80.26

Logp:
2.9713

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0870926

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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:
C₂₀H₃₇O₃PS

Molecular Weight:
388.54

Synonyms:
None

SMILES:
C[P+](CCCC)(CCCC)CCCC.[O-]S(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
57.2

Logp:
5.93322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0870927

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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:
C₁₅H₁₈Cl₃NO₆S

Molecular Weight:
446.73

Synonyms:
None

SMILES:
ClC(Cl)(Cl)COC(N[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1O)O)CO)SC2=CC=CC=C2)=O

Tpsa:
108.25

Logp:
1.6827

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5