CS-0894818

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

Manufacturer: ChemScene

CAS Number: 6330-12-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21129397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O

Molecular Weight

186.25

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.13142

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW47673
6330-12-7 | 3-(4-methylphenyl)-2-cyclohexen-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0894818

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Purity:
98%

MDL No:
MFCD21129397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.13142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894819

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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:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.8316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894820

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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:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5855

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894821

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.13142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1