CS-0931533

2,2-Dimethyl-1-(4-(trifluoromethyl)phenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 109769-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0931533-1g In Stock ₹ 50,822.64

CS-0931533 - 1g

₹ 50,822.64

In Stock

Quantity

1

Base Price: ₹ 50,822.64

GST (18%): ₹ 9,148.075

Total Price: ₹ 59,970.715

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₃O

Molecular Weight

232.24

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)C(O)C(C)(C)C

Tpsa

20.23

Logp

3.7849

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV94570
109769-57-5 | 2,2-dimethyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931533

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃O

Molecular Weight:
232.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C(O)C(C)(C)C

Tpsa:
20.23

Logp:
3.7849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931534

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C(=C/1\NC(=O)NC1=O)\C2=CC=C(C)C=C2

Tpsa:
58.2

Logp:
1.17532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0931535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C(C=2C=CC=CC2)CC

Tpsa:
17.07

Logp:
4.2022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931536

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
None

SMILES:
N#CC(C)C1CC1

Tpsa:
23.79

Logp:
1.55608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1