CS-0656378

Triethylene glycol monohexyl ether

Manufacturer: ChemScene

CAS Number: 25961-89-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆O₄

Molecular Weight

234.33

Synonyms

SRI 10163-71

SMILES

OCCOCCOCCOCCCCCC

Tpsa

47.92

Logp

1.6088

H Acceptors

4

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AF65946
25961-89-1 | TRIETHYLENE GLYCOL MONOHEXYL ETHER
A2B Chem ₹ 64,084.44 - ₹ 1,68,467.64

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

Compare Similar Items

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Img

ChemScene

CS-0656378

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₄

Molecular Weight:
234.33

Synonyms:
SRI 10163-71

SMILES:
OCCOCCOCCOCCCCCC

Tpsa:
47.92

Logp:
1.6088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0656386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
OC1[C@H](N)CCOC1.Cl

Tpsa:
55.48

Logp:
-0.4833

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0656394

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₄ClN₃O₄

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(OC)CNC(CNC(CN)=O)=O.Cl

Tpsa:
110.52

Logp:
-2.2277

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0656395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀₉H₁₉₀N₃₆O₂₉

Molecular Weight:
2468.90

Synonyms:
None

SMILES:
NCCCC[C@H](N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N2[C@@H](CCC2)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CO)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A