CS-1230967

4-(tert-Butyl)-2-(difluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 2969255-86-3

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

C₁₁H₁₄F₂O

Molecular Weight

200.23

Synonyms

None

SMILES

OC1=CC=C(C(C)(C)C)C=C1C(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02GJFW
4-(tert-butyl)-2-(difluoromethyl)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP29824
2969255-86-3 | 4-(tert-butyl)-2-(difluoromethyl)phenol
A2B Chem --

Related Products

Img

ChemScene

CS-1231904

--

Img

ChemScene

CS-1229798

--

Img

ChemScene

CS-1229804

--

Img

ChemScene

CS-1229853

--

Img

ChemScene

CS-1231908

--

Img

ChemScene

CS-1231906

--

Img

ChemScene

CS-1229796

--

Img

ChemScene

CS-1229801

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1230967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O

Molecular Weight:
200.23

Synonyms:
None

SMILES:
OC1=CC=C(C(C)(C)C)C=C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO

Molecular Weight:
224.00

Synonyms:
None

SMILES:
O=C1C(C(F)F)=CC=C(Br)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₂

Molecular Weight:
243.23

Synonyms:
None

SMILES:
N#CC1=CC(O)=C(OCC2=CC=CC=C2)C=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(C(F)F)=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A