CS-0772130

3-(3,5-Difluorophenyl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 197239-59-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O

Molecular Weight

168.14

Synonyms

None

SMILES

OCC#CC1=CC(F)=CC(F)=C1

Tpsa

20.23

Logp

1.3086

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA19770
197239-59-1 | 3-(3,5-Difluoro-phenyl)-prop-2-yn-1-ol
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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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Img

ChemScene

CS-0772130

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
None

SMILES:
OCC#CC1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
1.3086

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
0

Logp:
3.70324

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0772132

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C#CCO

Tpsa:
38.69

Logp:
1.0476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂Si

Molecular Weight:
234.37

Synonyms:
None

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

Tpsa:
18.46

Logp:
2.9327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2