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 | ₹ 1,42,845.00 |
CS-0720996 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,845.00
GST (18%): ₹ 25,712.10
Total Price: ₹ 1,68,557.10
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 | |
|---|---|---|---|---|
 | 188297-32-7 | [1,1':4',1''-Terphenyl]-4,4''-diol, 3,3'',5,5''-tetramethyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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