CS-0331389
3,3,5-Trimethylcyclohexyl acetate
Manufacturer: ChemScene
CAS Number: 67859-96-5
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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
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
None
SMILES
CC1CC(CC(C)(C)C1)OC(=O)C
Tpsa
26.3
Logp
2.7643
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67859-96-5 | Cyclohexanol, 3,3,5-trimethyl-, acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: None
SMILES: CC1CC(CC(C)(C)C1)OC(=O)C
Tpsa: 26.3
Logp: 2.7643
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC1CC(CC(C)(C)C1)OC(=O)C
Tpsa:
26.3
Logp:
2.7643
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: Methyl 2-[(3-chlorobenzoyl)amino]benzoate
SMILES: COC(C1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O)=O
Tpsa: 55.4
Logp: 3.3789
H Acceptors: 3
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:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
Methyl 2-[(3-chlorobenzoyl)amino]benzoate
SMILES:
COC(C1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O)=O
Tpsa:
55.4
Logp:
3.3789
H Acceptors:
3
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: [5-(4-METHYL-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: CC1=C(C=C(C=C1)C2=CC=C(CO)O2)[N+](=O)[O-]
Tpsa: 76.51
Logp: 2.65552
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
[5-(4-METHYL-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
CC1=C(C=C(C=C1)C2=CC=C(CO)O2)[N+](=O)[O-]
Tpsa:
76.51
Logp:
2.65552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: C1=C(C=C(C#N)C(=C1)N2CCOCC2)C(F)(F)F
Tpsa: 36.26
Logp: 2.41368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
C1=C(C=C(C#N)C(=C1)N2CCOCC2)C(F)(F)F
Tpsa:
36.26
Logp:
2.41368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1