CS-0712344

Cyclobutyl 2-(3,4-dimethylphenyl)ethyl ketone

Manufacturer: ChemScene

CAS Number: 898779-97-0

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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

C₁₅H₂₀O

Molecular Weight

216.32

Synonyms

None

SMILES

CC1=C(C)C=C(CCC(=O)C2CCC2)C=C1

Tpsa

17.07

Logp

3.60524

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD05077
898779-97-0 | Cyclobutyl 2-(3,4-dimethylphenyl)ethyl ketone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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-0712344

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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:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC1=C(C)C=C(CCC(=O)C2CCC2)C=C1

Tpsa:
17.07

Logp:
3.60524

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CC1=C(C)C=C(CCC(=O)C2CCCC2)C=C1

Tpsa:
17.07

Logp:
3.99534

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O

Molecular Weight:
244.37

Synonyms:
None

SMILES:
CC1=C(C)C=C(CCC(=O)C2CCCCC2)C=C1

Tpsa:
17.07

Logp:
4.38544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O

Molecular Weight:
252.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)CCC1=CC(C)=CC(C)=C1

Tpsa:
17.07

Logp:
4.42736

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4