CS-0535147

3,6,9,12-Tetraoxahexadecan-1-ol

Manufacturer: ChemScene

CAS Number: 1559-34-8

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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

C12H26O5

Molecular Weight

250.33

Synonyms

Tetraethylene glycol, monobutyl ether

SMILES

CCCCOCCOCCOCCOCCO

Tpsa

57.15

Logp

0.8452

H Acceptors

5

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AA77987
1559-34-8 | 3,6,9,12-Tetraoxahexadecan-1-ol
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-0535147

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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:
C12H26O5

Molecular Weight:
250.33

Synonyms:
Tetraethylene glycol, monobutyl ether

SMILES:
CCCCOCCOCCOCCOCCO

Tpsa:
57.15

Logp:
0.8452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0535148

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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:
C₆H₄F₂O₂

Molecular Weight:
146.09

Synonyms:
2,5-Difluoro-1,4-dihydroxybenzene

SMILES:
C1=C(C(=CC(=C1F)O)F)O

Tpsa:
40.46

Logp:
1.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0535149

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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:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O=C1OCC(O1)COCCCCOCC2OC(=O)OC2

Tpsa:
89.52

Logp:
0.8706

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0535150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Acetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-methyl-

SMILES:
CC(N(N(C(C1=C2C=CC=C1)=O)C2=O)C)=O

Tpsa:
57.69

Logp:
0.6759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1