CS-0366895
5-(2-Hydroxyphenyl)cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 78355-78-9
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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
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
5-(2-Hydroxyphenyl)-1,3-cyclohexanedione
SMILES
C1=CC=C(C(=C1)C2CC(=O)CC(=O)C2)O
Tpsa
54.37
Logp
1.7979
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78355-78-9 | 5-(2-Hydroxyphenyl)cyclohexane-1,3-dione | 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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 5-(2-Hydroxyphenyl)-1,3-cyclohexanedione
SMILES: C1=CC=C(C(=C1)C2CC(=O)CC(=O)C2)O
Tpsa: 54.37
Logp: 1.7979
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
5-(2-Hydroxyphenyl)-1,3-cyclohexanedione
SMILES:
C1=CC=C(C(=C1)C2CC(=O)CC(=O)C2)O
Tpsa:
54.37
Logp:
1.7979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: 5-(2-Hydroxyethyl)-6-methyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one
SMILES: CC1=CC=C(C=C1)CSC2=NC(=C(CCO)C(=N2)O)C
Tpsa: 66.24
Logp: 2.62614
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
5-(2-Hydroxyethyl)-6-methyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one
SMILES:
CC1=CC=C(C=C1)CSC2=NC(=C(CCO)C(=N2)O)C
Tpsa:
66.24
Logp:
2.62614
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₆BrN₃S
Molecular Weight: 338.27
Synonyms: 5-(2-Bromophenyl)-4-cyclohexyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: C1CCC(CC1)N2C(=NN=C2S)C3=C(C=CC=C3)Br
Tpsa: 30.71
Logp: 4.5015
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆BrN₃S
Molecular Weight:
338.27
Synonyms:
5-(2-Bromophenyl)-4-cyclohexyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
C1CCC(CC1)N2C(=NN=C2S)C3=C(C=CC=C3)Br
Tpsa:
30.71
Logp:
4.5015
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₅Cl₂N₃OS
Molecular Weight: 380.29
Synonyms: 5-[3-(2,4-DICHLOROPHENOXY)PROPYL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)CCCOC3=C(C=C(C=C3)Cl)Cl
Tpsa: 39.94
Logp: 4.8744
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₂N₃OS
Molecular Weight:
380.29
Synonyms:
5-[3-(2,4-DICHLOROPHENOXY)PROPYL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)CCCOC3=C(C=C(C=C3)Cl)Cl
Tpsa:
39.94
Logp:
4.8744
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6