CS-0193970

2,6-Difluorobenzene-1,4-diol

Manufacturer: ChemScene

CAS Number: 84959-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0193970-1g In Stock ₹ 30,288.24
5g CS-0193970-5g In Stock ₹ 1,07,035.56

CS-0193970 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂O₂

Molecular Weight

146.09

Synonyms

1,4-Benzenediol,2,6-difluoro-(9CI)

SMILES

OC1=C(F)C=C(O)C=C1F

Tpsa

40.46

Logp

1.376

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00GCMI
1,4-Benzenediol,2,6-difluoro-(9CI)
Aaron Chemicals LLC ₹ 36,705.24 - ₹ 1,10,030.16
AH61758
84959-65-9 | 1,4-Benzenediol,2,6-difluoro-(9CI)
A2B Chem ₹ 11,892.84 - ₹ 66,993.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0193970

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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:
C₆H₄F₂O₂

Molecular Weight:
146.09

Synonyms:
1,4-Benzenediol,2,6-difluoro-(9CI)

SMILES:
OC1=C(F)C=C(O)C=C1F

Tpsa:
40.46

Logp:
1.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0193971

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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:
C₁₄H₁₃FO₂

Molecular Weight:
232.25

Synonyms:
[2-(Benzyloxy)-3-fluorophenyl]methanol

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC=C2CO)F

Tpsa:
29.46

Logp:
2.897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0193972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClO₂

Molecular Weight:
311.56

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1)OC2=CC=C(C=C2)Cl)Br)C=O

Tpsa:
26.3

Logp:
4.7073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
Benzoic acid, 2-methyl-4-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1C)C(F)(F)F

Tpsa:
26.3

Logp:
3.19052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2