CS-0720996

3,3'',5,5''Tetramethyl-[1,1':4',1''-terphenyl]-4,4''-diol

Manufacturer: ChemScene

CAS Number: 188297-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0720996-5g In Stock ₹ 1,37,323.80

CS-0720996 - 5g

₹ 1,37,323.80

In Stock

Quantity

1

Base Price: ₹ 1,37,323.80

GST (18%): ₹ 24,718.284

Total Price: ₹ 1,62,042.084

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₂O₂

Molecular Weight

318.41

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1O)C1=CC=C(C=C1)C1=CC(C)=C(O)C(C)=C1

Tpsa

40.46

Logp

5.66548

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF02810
188297-32-7 | [1,1':4',1''-Terphenyl]-4,4''-diol, 3,3'',5,5''-tetramethyl-
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

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Img

ChemScene

CS-0720996

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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:
C₂₂H₂₂O₂

Molecular Weight:
318.41

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1O)C1=CC=C(C=C1)C1=CC(C)=C(O)C(C)=C1

Tpsa:
40.46

Logp:
5.66548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0720997

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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:
C₁₁H₇F₃N₂O₃

Molecular Weight:
272.18

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(C=C1)C1=NOC(=N1)C(F)(F)F

Tpsa:
76.22

Logp:
2.3825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₅O

Molecular Weight:
231.13

Synonyms:
None

SMILES:
NC1=NC=C(N=C1)C1=NOC(=N1)C(F)(F)F

Tpsa:
90.72

Logp:
1.1276

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO

Molecular Weight:
165.11

Synonyms:
None

SMILES:
OCC1=CNC=C1C(F)(F)F

Tpsa:
36.02

Logp:
1.5258

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1