CS-0691241

1-Fluoro-8-(2-fluorophenyl)naphthalene

Manufacturer: ChemScene

CAS Number: 1214330-18-3

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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

C₁₆H₁₀F₂

Molecular Weight

240.25

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=CC=CC3=C2C(=CC=C3)F)F

Tpsa

0

Logp

4.785

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ66259
1214330-18-3 | 1-fluoro-8-(2-fluorophenyl)naphthalene
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-0691241

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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:
C₁₆H₁₀F₂

Molecular Weight:
240.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC=CC3=C2C(=CC=C3)F)F

Tpsa:
0

Logp:
4.785

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0691242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₂F₃IN

Molecular Weight:
341.88

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(F)(F)F)Cl)I)Cl

Tpsa:
12.89

Logp:
4.0118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0691243

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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:
C₈H₈BrClF₃N

Molecular Weight:
290.51

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CN)C(F)(F)F)Br.Cl

Tpsa:
26.02

Logp:
3.3484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
None

SMILES:
CCC(=O)C1=C(C=CC(=C1)Cl)F

Tpsa:
17.07

Logp:
3.0718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2