CS-0757103

1,8-Dioxacyclotetradecane-2,7-Dione

Manufacturer: ChemScene

CAS Number: 13926-69-7

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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

C₁₂H₂₀O₄

Molecular Weight

228.28

Synonyms

None

SMILES

O=C1CCCCC(=O)OCCCCCCO1

Tpsa

52.6

Logp

2.2072

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA60175
13926-69-7 | 1,8-Dioxacyclotetradecane-2,7-dione
A2B Chem ₹ 37,903.08

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-0757103

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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:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
None

SMILES:
O=C1CCCCC(=O)OCCCCCCO1

Tpsa:
52.6

Logp:
2.2072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0757105

--


Purity:
97%

MDL No:
MFCD09840571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁ClN₂O₆S

Molecular Weight:
440.90

Synonyms:
None

SMILES:
CCOC(=O)NS(=O)(=O)C1=CC=C(CCNC(=O)C2=CC(Cl)=CC=C2OC)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0757106

--


Purity:
98%

MDL No:
MFCD00055244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂

Molecular Weight:
223.10

Synonyms:
None

SMILES:
ClC1=CC=CC(C2=CC=CC=C2)=C1Cl

Tpsa:
0

Logp:
4.6604

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CCC(=O)C1=CC=C(C)C=N1

Tpsa:
29.96

Logp:
1.98272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2