CS-0552074
1-(2,3,5,6-Tetramethylphenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 778-41-6
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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
C₁₄H₂₀O
Molecular Weight
204.31
Synonyms
None
SMILES
O=C(C=1C(=C(C=C(C1C)C)C)C)CCC
Tpsa
17.07
Logp
3.90308
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 778-41-6 | 1-Butanone, 1-(2,3,5,6-tetramethylphenyl)- | 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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: O=C(C=1C(=C(C=C(C1C)C)C)C)CCC
Tpsa: 17.07
Logp: 3.90308
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
O=C(C=1C(=C(C=C(C1C)C)C)C)CCC
Tpsa:
17.07
Logp:
3.90308
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: None
SMILES: CC(CC#CC1=CC=C(C=C1)Cl)O
Tpsa: 20.23
Logp: 2.4624
H Acceptors: 1
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:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC(CC#CC1=CC=C(C=C1)Cl)O
Tpsa:
20.23
Logp:
2.4624
H Acceptors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 1-(2,4,6-TRIMETHOXY-PHENYL)-PROP-2-YN-1-OL
SMILES: COC1=CC(=C(C(=C1)OC)C(C#C)O)OC
Tpsa: 47.92
Logp: 1.379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
1-(2,4,6-TRIMETHOXY-PHENYL)-PROP-2-YN-1-OL
SMILES:
COC1=CC(=C(C(=C1)OC)C(C#C)O)OC
Tpsa:
47.92
Logp:
1.379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: α-Ethynyl-α,4-dimethylbenzenemethanol
SMILES: CC1=CC=C(C=C1)C(C)(C#C)O
Tpsa: 20.23
Logp: 1.83572
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
α-Ethynyl-α,4-dimethylbenzenemethanol
SMILES:
CC1=CC=C(C=C1)C(C)(C#C)O
Tpsa:
20.23
Logp:
1.83572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1