CS-0449363
(2,3,4,5,6-Pentamethylphenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 20386-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0449363-50g | In Stock | ₹ 72,212.64 |
CS-0449363 - 50g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O
Molecular Weight
252.35
Synonyms
2,3,4,5,6-Pentamethylbenzophenone
SMILES
CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2)C
Tpsa
17.07
Logp
4.4597
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20386-33-8 | (2,3,4,5,6-Pentamethylphenyl)(phenyl)methanone | A2B Chem | -- |
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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
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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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 2,3,4,5,6-Pentamethylbenzophenone
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2)C
Tpsa: 17.07
Logp: 4.4597
H Acceptors: 1
H Donors: 0
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
2,3,4,5,6-Pentamethylbenzophenone
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2)C
Tpsa:
17.07
Logp:
4.4597
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(Pentamethylphenyl)ethan-1-one
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)C)C
Tpsa: 17.07
Logp: 3.4313
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(Pentamethylphenyl)ethan-1-one
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)C)C
Tpsa:
17.07
Logp:
3.4313
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: 4-(3,4-difluoro-phenoxy)-piperidine hydrochloride
SMILES: C1=CC(=C(C=C1OC2CCNCC2)F)F
Tpsa: 21.26
Logp: 2.0956
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
4-(3,4-difluoro-phenoxy)-piperidine hydrochloride
SMILES:
C1=CC(=C(C=C1OC2CCNCC2)F)F
Tpsa:
21.26
Logp:
2.0956
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: trans-4-(Dimethylamino)-4'-nitrochalcone
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 3.5569
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
trans-4-(Dimethylamino)-4'-nitrochalcone
SMILES:
CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
3.5569
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5