CS-0767373

2-Methyl-1-(1-(2-Methylbutoxy)ethoxy)butane

Manufacturer: ChemScene

CAS Number: 13535-43-8

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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

C₁₂H₂₆O₂

Molecular Weight

202.33

Synonyms

None

SMILES

CCC(C)COC(C)OCC(C)CC

Tpsa

18.46

Logp

3.4578

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD54182
13535-43-8 | Butane,2-methyl-1-[1-(2-methylbutoxy)ethoxy]-
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

H225-H302-H312-H332

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P303+P361+P353-P304+P340-P330-P362+P364-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0767373

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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:
C₁₂H₂₆O₂

Molecular Weight:
202.33

Synonyms:
None

SMILES:
CCC(C)COC(C)OCC(C)CC

Tpsa:
18.46

Logp:
3.4578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0767374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₅S

Molecular Weight:
388.52

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N)OCC(CC(C)C)N(CC)CC.O=S(O)(C)=O

Tpsa:
109.93

Logp:
2.6861

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0767375

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC1=CC(CNN)=C(OC)C=C1

Tpsa:
56.51

Logp:
0.6671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₂

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CC(=C)C(=O)NCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

Tpsa:
49.33

Logp:
4.1795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3