CS-0504257

Oxiran-2-ylmethyl 7,7-dimethyloctanoate

Manufacturer: ChemScene

CAS Number: 26761-45-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄O₃

Molecular Weight

228.33

Synonyms

oxiran-2-ylmethyl 2,2-dimethyloctanoate

SMILES

CC(C)(C)CCCCCC(OCC1CO1)=O

Tpsa

38.83

Logp

2.925

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB49753
26761-45-5 | Neodecanoic acid,2-oxiranylmethyl ester
A2B Chem ₹ 1,197.84 - ₹ 8,812.68

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Warning

UN Number

3082

Class

9

Packing Group

Hazard Statements

H317-H341-H411

Precautionary Statements

P261-P272-P273-P280-P302+P352-P363-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504257

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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:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
oxiran-2-ylmethyl 2,2-dimethyloctanoate

SMILES:
CC(C)(C)CCCCCC(OCC1CO1)=O

Tpsa:
38.83

Logp:
2.925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0504263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₅NO₂

Molecular Weight:
355.60

Synonyms:
Oleyl Amine Ethoxylate Ether(2EO)

SMILES:
CCCCCCCC/C=C\CCCCCCCCN(CCO)CCO

Tpsa:
43.7

Logp:
5.3105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
20

Img

ChemScene

CS-0504264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄F₂O₃

Molecular Weight:
328.31

Synonyms:
Poly(oxy-1,4-phenyleneoxy-1,4-phenylenecarbonyl-1,4-phenylene) average Mw ~20,800, average Mn ~10,300

SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2.OC3=CC=C(O)C=C3

Tpsa:
57.53

Logp:
4.2936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0504265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₆O₂

Molecular Weight:
284.48

Synonyms:
Unimac 5680

SMILES:
CC(C)CCCCCCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
6.1884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15