CS-0670216

1-Cyclobutyl-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 6921-47-7

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Purity

98%

MDL No

MFCD27927476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄

Molecular Weight

146.23

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2CCC2

Tpsa

0

Logp

3.26252

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC42093
6921-47-7 | Benzene, 1-cyclobutyl-4-methyl-
A2B Chem --

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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ChemScene

CS-0670216

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Purity:
98%

MDL No:
MFCD27927476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄

Molecular Weight:
146.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CCC2

Tpsa:
0

Logp:
3.26252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670217

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Purity:
98%

MDL No:
MFCD24692243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C2CCC2

Tpsa:
17.07

Logp:
3.1567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670218

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Purity:
98%

MDL No:
MFCD14702120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.36022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC(=C(C=C2)O)Cl

Tpsa:
23.47

Logp:
3.0315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2