CS-0531160

4-(Difluoromethyl)-2,6-difluorophenol

Manufacturer: ChemScene

CAS Number: 1261738-48-0

Select a Size

Pack Size SKU Availability Price
1g CS-0531160-1g In Stock ₹ 3,59,352.00

CS-0531160 - 1g

₹ 3,59,352.00

In Stock

Quantity

1

Base Price: ₹ 3,59,352.00

GST (18%): ₹ 64,683.36

Total Price: ₹ 4,24,035.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₄O

Molecular Weight

180.10

Synonyms

None

SMILES

FC1=C(O)C(F)=CC(C(F)F)=C1

Tpsa

20.23

Logp

2.608

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM19201
1261738-48-0 | 4-(Difluoromethyl)-2,6-difluorophenol
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531160

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O

Molecular Weight:
180.10

Synonyms:
None

SMILES:
FC1=C(O)C(F)=CC(C(F)F)=C1

Tpsa:
20.23

Logp:
2.608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531161

--


Purity:
98%

MDL No:
MFCD19613911

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃F₃O₃S

Molecular Weight:
212.15

Synonyms:
5-[(trifluoromethyl)sulfanyl]furan-2-carboxylic acid

SMILES:
O=C(C1=CC=C(SC(F)(F)F)O1)O

Tpsa:
50.44

Logp:
2.5897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=CC1=C(C(OCC)=O)N(C)C2=C1C=C(C=C2)F

Tpsa:
48.3

Logp:
2.3066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531163

--


Purity:
98%

MDL No:
MFCD18395438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.3384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2