CS-0772145

1-Fluoro-3-Phenylethynyl-benzene

Manufacturer: ChemScene

CAS Number: 29778-28-7

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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

C₁₄H₉F

Molecular Weight

196.22

Synonyms

None

SMILES

FC1=CC=CC(=C1)C#CC1=CC=CC=C1

Tpsa

0

Logp

3.2255

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF49411
29778-28-7 | 1-FLUORO-3-(2-PHENYLETHYNYL)BENZENE
A2B Chem ₹ 88,377.00 - ₹ 2,24,547.00

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-0772145

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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:
C₁₄H₉F

Molecular Weight:
196.22

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C#CC1=CC=CC=C1

Tpsa:
0

Logp:
3.2255

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0772146

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C#CC1=CC=C(F)C=C1

Tpsa:
26.02

Logp:
2.8077

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772147

--


Purity:
97%

MDL No:
None

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(C)C1=CC=C(C=C1)C#CCO

Tpsa:
20.23

Logp:
2.1538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OSi

Molecular Weight:
204.34

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C#C[Si](C)(C)C

Tpsa:
9.23

Logp:
2.9241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1