CS-0744791

4-Phenyl-3,4-Dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 14578-68-8

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Purity

98%

MDL No

MFCD00015368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O

Molecular Weight

222.28

Synonyms

None

SMILES

O=C1CCC(C2=CC=CC=C2)C2=C1C=CC=C2

Tpsa

17.07

Logp

3.795

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI99839
14578-68-8 | 4-Phenyl-3,4-dihydro-1(2H)-naphthalenone
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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Img

ChemScene

CS-0744791

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Purity:
98%

MDL No:
MFCD00015368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C1CCC(C2=CC=CC=C2)C2=C1C=CC=C2

Tpsa:
17.07

Logp:
3.795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CNC1=C(C=C(C(=O)OC)C(C)=N1)C#N

Tpsa:
75.01

Logp:
1.09

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744794

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Purity:
98%

MDL No:
MFCD00584453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂

Molecular Weight:
230.69

Synonyms:
None

SMILES:
ClC1=CC=C2NC3=C(CCCC3C#N)C2=C1

Tpsa:
39.58

Logp:
3.76478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0744796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₅

Molecular Weight:
298.29

Synonyms:
None

SMILES:
COC1=CC=C2OC(COC3=CC=CC=C3)=C(C(O)=O)C2=C1

Tpsa:
68.9

Logp:
3.7186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5