CS-0742280

4-Tert-Butylcyclohexanone Diethyl Acetal

Manufacturer: ChemScene

CAS Number: 1900-58-9

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Purity

98%

MDL No

MFCD00043564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈O₂

Molecular Weight

228.37

Synonyms

None

SMILES

CCOC1(CCC(CC1)C(C)(C)C)OCC

Tpsa

18.46

Logp

3.992

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB11574
1900-58-9 | Cyclohexane, 4-(1,1-dimethylethyl)-1,1-diethoxy-
A2B Chem ₹ 8,128.20

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-0742280

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Purity:
98%

MDL No:
MFCD00043564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈O₂

Molecular Weight:
228.37

Synonyms:
None

SMILES:
CCOC1(CCC(CC1)C(C)(C)C)OCC

Tpsa:
18.46

Logp:
3.992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC(=O)C1=C(CC=CC1)C(=O)OC

Tpsa:
52.6

Logp:
0.979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742282

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Purity:
98%

MDL No:
MFCD00038695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₄S

Molecular Weight:
260.65

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC2=C(C=C1Cl)C(=O)NC2=O

Tpsa:
106.33

Logp:
-0.129

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0742283

--


Purity:
98%

MDL No:
MFCD00043775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NOS

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1O

Tpsa:
33.12

Logp:
3.97732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1