CS-0227203

4-((tert-Butyldimethylsilyl)oxy)-3-methylcyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 76711-49-4

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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

C₁₃H₂₄O₂Si

Molecular Weight

240.41

Synonyms

None

SMILES

O=C1C=C(C)C(O[Si](C)(C(C)(C)C)C)CC1

Tpsa

26.3

Logp

3.686

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0227203

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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:
C₁₃H₂₄O₂Si

Molecular Weight:
240.41

Synonyms:
None

SMILES:
O=C1C=C(C)C(O[Si](C)(C(C)(C)C)C)CC1

Tpsa:
26.3

Logp:
3.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
1-Methyl-7-oxa-bicyclo[4.1.0]heptan-3-one

SMILES:
O=C1CC2(C)OC2CC1

Tpsa:
29.6

Logp:
0.8969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
3-METHYL-3-CYCLOHEXEN-1-ONE

SMILES:
O=C1CC(C)=CCC1

Tpsa:
17.07

Logp:
1.6857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
2,5-Dihydro-3-methylanisole

SMILES:
CC1=CCC=C(OC)C1

Tpsa:
9.23

Logp:
2.2568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1