CS-0609205

5-Ethynyl-2-fluorophenol

Manufacturer: ChemScene

CAS Number: 1062617-98-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FO

Molecular Weight

136.12

Synonyms

None

SMILES

OC1=CC(C#C)=CC=C1F

Tpsa

20.23

Logp

1.5126

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL76478
1062617-98-4 | 5-ethynyl-2-fluorophenol
A2B Chem ₹ 62,287.68 - ₹ 1,17,131.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609205

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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:
C₈H₅FO

Molecular Weight:
136.12

Synonyms:
None

SMILES:
OC1=CC(C#C)=CC=C1F

Tpsa:
20.23

Logp:
1.5126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
OCCC1=CC=CC=C1C#C

Tpsa:
20.23

Logp:
1.2027

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈

Molecular Weight:
128.17

Synonyms:
3-Ethynylbicyclo[4.2.0]octa-1(6),2,4-triene

SMILES:
C#CC1=CC=C2CCC2=C1

Tpsa:
0

Logp:
1.7665

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₉NO₂Si

Molecular Weight:
259.46

Synonyms:
None

SMILES:
OC[C@@H]1N(CCO[Si](C)(C(C)(C)C)C)CCC1

Tpsa:
32.7

Logp:
2.4649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5