CS-0254677

Triethylene glycol monodecyl ether

Manufacturer: ChemScene

CAS Number: 4669-23-2

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Purity

98%

MDL No

MFCD00043355

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₄O₄

Molecular Weight

290.44

Synonyms

None

SMILES

CCCCCCCCCCOCCOCCOCCO

Tpsa

47.92

Logp

3.1692

H Acceptors

4

H Donors

1

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AD29033
4669-23-2 | Triethylene glycol monodecyl ether
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0254677

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Purity:
98%

MDL No:
MFCD00043355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄O₄

Molecular Weight:
290.44

Synonyms:
None

SMILES:
CCCCCCCCCCOCCOCCOCCO

Tpsa:
47.92

Logp:
3.1692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0254678

--


Purity:
98%

MDL No:
MFCD00426946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₃

Molecular Weight:
267.24

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(C2=NOC(C3=CC=CC=C3)=N2)=C1

Tpsa:
82.06

Logp:
3.3118

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₂

Molecular Weight:
276.33

Synonyms:
Perylene, 3-ethynyl-

SMILES:
C#CC1=CC=C(C2=CC=CC3=C2C4=CC=C3)C5=C4C=CC=C15

Tpsa:
0

Logp:
5.7185

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(NCCO)OCC1C=C1C

Tpsa:
58.56

Logp:
0.281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4