CS-0488234

Polyethylene glycol lauryl ether sulfate

Manufacturer: ChemScene

CAS Number: 26183-44-8

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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

(C₂H₄O)nC₁₂H₂₆O₄S

Molecular Weight

None

Synonyms

None

SMILES

O=S(O)(OCCOCCCCCCCCCCCC)=O.[n]

Tpsa

72.83

Logp

3.7433

H Acceptors

4

H Donors

1

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AF77332
26183-44-8 | Lauryl polyoxyethylene sulfate
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-0488234

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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:
(C₂H₄O)nC₁₂H₂₆O₄S

Molecular Weight:
None

Synonyms:
None

SMILES:
O=S(O)(OCCOCCCCCCCCCCCC)=O.[n]

Tpsa:
72.83

Logp:
3.7433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0488235

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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:
C₁₅H₃₂O₂

Molecular Weight:
244.41

Synonyms:
2-(Tridecyloxy)ethanol

SMILES:
CCCCCCCCCCCCCOCCO

Tpsa:
29.46

Logp:
4.3063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0488236

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Purity:
98%

MDL No:
MFCD11041077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₇₉NO₃

Molecular Weight:
670.10

Synonyms:
Di(hydrogenated tallow) phthalic acid amide

SMILES:
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1C(=CC=CC=1)C(O)=O

Tpsa:
57.61

Logp:
14.35

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
36

Img

ChemScene

CS-0488237

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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:
C₈H₁₂O₂S

Molecular Weight:
172.24

Synonyms:
.2,5-Bis-(2-hydroxy-aethyl)-thiophen

SMILES:
OCCC1SC(CCO)=CC=1

Tpsa:
40.46

Logp:
0.8177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4