CS-0772254
(3,5-Dimethyl-Phenyl)-O-tolyl-methanone
Manufacturer: ChemScene
CAS Number: 200934-12-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O
Molecular Weight
224.30
Synonyms
None
SMILES
CC1=CC(=CC(C)=C1)C(=O)C1=C(C)C=CC=C1
Tpsa
17.07
Logp
3.84286
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200934-12-9 | (3,5-Dimethyl-phenyl)-o-tolyl-methanone | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)C1=C(C)C=CC=C1
Tpsa: 17.07
Logp: 3.84286
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1=C(C)C=CC=C1
Tpsa:
17.07
Logp:
3.84286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Tpsa: 35.53
Logp: 3.3249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Tpsa:
35.53
Logp:
3.3249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(=O)C(C)(C)C
Tpsa: 26.3
Logp: 3.3141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(=O)C(C)(C)C
Tpsa:
26.3
Logp:
3.3141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: None
SMILES: CC1=C(C=C(F)C=C1)C(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 3.36512
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
None
SMILES:
CC1=C(C=C(F)C=C1)C(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
3.36512
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2