CS-0281897

2-Methyl-2-(o-tolyl)oxirane

Manufacturer: ChemScene

CAS Number: 42432-35-9

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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

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

2-Methyl-2-(2-methylphenyl)oxirane

SMILES

CC1=CC=CC=C1C2(C)CO2

Tpsa

12.53

Logp

2.24042

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC40545
42432-35-9 | Oxirane, 2-methyl-2-(2-methylphenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0281897

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
2-Methyl-2-(2-methylphenyl)oxirane

SMILES:
CC1=CC=CC=C1C2(C)CO2

Tpsa:
12.53

Logp:
2.24042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0281898

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
4-Oxo-1-(O-tolyl)cyclohexanecarboxylic acid

SMILES:
CC1=CC=CC=C1C2(CCC(=O)CC2)C(=O)O

Tpsa:
54.37

Logp:
2.46052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281899

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
4-Piperidinol, 4-(2-methylphenyl)-

SMILES:
CC1=CC=CC=C1C2(CCNCC2)O

Tpsa:
32.26

Logp:
1.56602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0281900

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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:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=C(C(=NN2)C(=O)OC)Br

Tpsa:
54.98

Logp:
2.93422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2