CS-0711928

Cyclohexyl 2-(3-methylphenyl)ethyl ketone

Manufacturer: ChemScene

CAS Number: 898768-39-3

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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

C₁₆H₂₂O

Molecular Weight

230.35

Synonyms

None

SMILES

CC1=CC=CC(CCC(=O)C2CCCCC2)=C1

Tpsa

17.07

Logp

4.07702

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH92237
898768-39-3 | Cyclohexyl 2-(3-methylphenyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0711928

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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:
C₁₆H₂₂O

Molecular Weight:
230.35

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.07702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
None

SMILES:
CC1=CC=C(CCC(=O)C2=CC(C)=CC=C2)C=C1

Tpsa:
17.07

Logp:
4.11894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
None

SMILES:
CC1=CC=C(CCC(=O)C2=CC=C(C)C=C2)C=C1

Tpsa:
17.07

Logp:
4.11894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711931

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCC1=CC=C(C)C=C1

Tpsa:
26.3

Logp:
3.81912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5