CS-0887169

3,3'-Bis(trifluoromethoxy)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1261588-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0887169-1g In Stock ₹ 6,588.12
10g CS-0887169-10g In Stock ₹ 37,903.08

CS-0887169 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₆O₂

Molecular Weight

322.20

Synonyms

None

SMILES

FC(F)(OC1=CC(C2=CC(OC(F)(F)F)=CC=C2)=CC=C1)F

Tpsa

18.46

Logp

5.1508

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC60362
1261588-73-1 | 1,1′-Biphenyl, 3,3′-bis(trifluoromethoxy)-
A2B Chem --

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-0887169

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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:
C₁₄H₈F₆O₂

Molecular Weight:
322.20

Synonyms:
None

SMILES:
FC(F)(OC1=CC(C2=CC(OC(F)(F)F)=CC=C2)=CC=C1)F

Tpsa:
18.46

Logp:
5.1508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0887176

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Purity:
98%

MDL No:
MFCD04117916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉Cl₂NO₅S

Molecular Weight:
432.32

Synonyms:
None

SMILES:
CC1([C@]23[C@@](C[C@]1([H])CC3)([H])N(S(=O)(C2)=O)C(C4=C(C=C(C(Cl)=C4)Cl)C(O)=O)=O)C

Tpsa:
91.75

Logp:
3.6721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887177

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
rel-(1R,2R)-1,2-Cyclohexanedimethanol

SMILES:
OC[C@H]1[C@@H](CCCC1)CO

Tpsa:
40.46

Logp:
0.7774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887179

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Purity:
97%

MDL No:
MFCD00017521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(/C=C/C(OCC)=O)C=C1

Tpsa:
52.6

Logp:
2.8392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6