CS-1163815

5-Cyclohexylidene-2,2-dimethyl-1,3-dioxane-4,6-dione

Manufacturer: ChemScene

CAS Number: 3709-25-9

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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

C₁₂H₁₆O₄

Molecular Weight

224.26

Synonyms

None

SMILES

O=C1OC(OC(=O)C1=C2CCCCC2)(C)C

Tpsa

52.6

Logp

2.0832

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG00006
3709-25-9 | 2,2-Dimethyl-5-cyclohexylidene-1,3-dioxane-4,6-dione
A2B Chem ₹ 19,507.68 - ₹ 56,897.40

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

Show Difference

Img

ChemScene

CS-1163815

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C1OC(OC(=O)C1=C2CCCCC2)(C)C

Tpsa:
52.6

Logp:
2.0832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1163816

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OCC)N1CC2C(=O)CC1CC2

Tpsa:
46.61

Logp:
1.1963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163817

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BN₂O₂

Molecular Weight:
230.07

Synonyms:
None

SMILES:
N#CC=1N=C(C=CC1B2OCC(C)(C)CO2)C

Tpsa:
55.14

Logp:
1.0299

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉O₅P

Molecular Weight:
274.25

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C=1C=C(OC)C=C(OC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A