CS-0186468

2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diol

Manufacturer: ChemScene

CAS Number: 2200-70-6

Select a Size

Pack Size SKU Availability Price
1g CS-0186468-1g In Stock ₹ 5,561.40
5g CS-0186468-5g In Stock ₹ 22,074.48
25g CS-0186468-25g In Stock ₹ 98,479.56
100g CS-0186468-100g In Stock ₹ 3,73,811.64

CS-0186468 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂F₈O₂

Molecular Weight

330.13

Synonyms

Octafluorobiphenyl-4,4'-diol

SMILES

C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F

Tpsa

40.46

Logp

3.8776

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-4613
eMolecules​ 2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diol | 2200-70-6 | MFCD00045743 | 1g
eMolecules​ ₹ 7,808.21
AR003U5H
2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diol
Aaron Chemicals LLC ₹ 2,395.68 - ₹ 1,09,944.60
AB77945
2200-70-6 | Octafluoro-4,4'-biphenol
A2B Chem ₹ 1,711.20 - ₹ 2,98,861.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186468

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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:
C₁₂H₂F₈O₂

Molecular Weight:
330.13

Synonyms:
Octafluorobiphenyl-4,4'-diol

SMILES:
C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F

Tpsa:
40.46

Logp:
3.8776

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0186469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂F₈

Molecular Weight:
298.13

Synonyms:
4H,4'H-Octafluorobiphenyl

SMILES:
C1=C(C(=C(C2=C(C(=CC(=C2F)F)F)F)C(=C1F)F)F)F

Tpsa:
0

Logp:
4.4664

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
2,2,5,5-tetramethylpiperazine,dihydrochloride

SMILES:
CC1(C)CNC(C)(C)CN1.Cl.Cl

Tpsa:
24.06

Logp:
1.58

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0186473

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
1-Hydroxy-2,2,6,6-tetramethylpiperidine

SMILES:
CC1(C)CCCC(C)(C)N1O

Tpsa:
23.47

Logp:
2.4187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0