CS-0772128

4-(3,4-Difluoro-Phenyl)-2-methyl-but-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 331718-49-1

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

C₁₁H₁₀F₂O

Molecular Weight

196.19

Synonyms

None

SMILES

CC(C)(O)C#CC1=CC=C(F)C(F)=C1

Tpsa

20.23

Logp

2.0872

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA28310
331718-49-1 | 4-(3,4-Difluoro-phenyl)-2-methyl-but-3-yn-2-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0772128

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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:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.0872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₂N

Molecular Weight:
229.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772130

--


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