CS-0069336

2,2-Difluoro-2-(o-tolyl)ethanol

Manufacturer: ChemScene

CAS Number: 1365808-64-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0069336-500mg In Stock ₹ 1,09,944.60

CS-0069336 - 500mg

₹ 1,09,944.60

In Stock

Quantity

1

Base Price: ₹ 1,09,944.60

GST (18%): ₹ 19,790.028

Total Price: ₹ 1,29,734.628

Purity

98%

MDL No

MFCD22124009

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O

Molecular Weight

172.17

Synonyms

β,β-difluoro-2-methyl-Benzeneethanol

SMILES

OCC(F)(F)C1=CC=CC=C1C

Tpsa

20.23

Logp

2.07912

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA49181
1365808-64-5 | Benzeneethanol, β,β-difluoro-2-methyl-
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0069336

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Purity:
98%

MDL No:
MFCD22124009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
β,β-difluoro-2-methyl-Benzeneethanol

SMILES:
OCC(F)(F)C1=CC=CC=C1C

Tpsa:
20.23

Logp:
2.07912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069338

--


Purity:
98%

MDL No:
MFCD07784286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
2,2-difluoro-2-phenylethanenitrile

SMILES:
N#CC(F)(F)C1=CC=CC=C1

Tpsa:
23.79

Logp:
2.30198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069339

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C1C(N)=C(C2=CC=C(OC)C(N)=C2)OC3=CC=CC=C13

Tpsa:
91.48

Logp:
2.633

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0069342

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Purity:
98%

MDL No:
MFCD19686461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
α,α-difluoro-4-methyl-Benzeneacetonitrile

SMILES:
N#CC(F)(F)C1=CC=C(C)C=C1

Tpsa:
23.79

Logp:
2.6104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1