CS-0894814

4'-Ethyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one

Manufacturer: ChemScene

CAS Number: 10345-92-3

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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

C₁₄H₁₆O

Molecular Weight

200.28

Synonyms

None

SMILES

O=C1C=C(C=2C=CC(=CC2)CC)CCC1

Tpsa

17.07

Logp

3.3854

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ93636
10345-92-3 | 3-(4-ethylphenyl)cyclohex-2-en-1-one
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0894814

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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:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC(=CC2)CC)CCC1

Tpsa:
17.07

Logp:
3.3854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C2=CC(=O)CCC2

Tpsa:
40.86

Logp:
2.69468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC=C(OC)C2)CCC1

Tpsa:
26.3

Logp:
2.8316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O

Molecular Weight:
208.20

Synonyms:
None

SMILES:
O=C1C=C(C=2C(F)=CC=CC2F)CCC1

Tpsa:
17.07

Logp:
3.1012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1