CS-0322378
4-(4-Propylcyclohexyl)phenol
Manufacturer: ChemScene
CAS Number: 83167-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0322378-1kg | In Stock | ₹ 56,640.72 |
CS-0322378 - 1kg
In Stock
Quantity
1
Base Price: ₹ 56,640.72
GST (18%): ₹ 10,195.33
Total Price: ₹ 66,836.05
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O
Molecular Weight
218.33
Synonyms
trans-1-p-hydroxyphenyl-4-propylcyclohexane
SMILES
CCCC1CCC(CC1)C2=CC=C(C=C2)O
Tpsa
20.23
Logp
4.4661
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83167-91-3 | 4-Propylcyclohexanephenol | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: trans-1-p-hydroxyphenyl-4-propylcyclohexane
SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)O
Tpsa: 20.23
Logp: 4.4661
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
trans-1-p-hydroxyphenyl-4-propylcyclohexane
SMILES:
CCCC1CCC(CC1)C2=CC=C(C=C2)O
Tpsa:
20.23
Logp:
4.4661
H Acceptors:
1
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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C)C=C2
Tpsa: 61.88
Logp: 2.30102
H Acceptors: 3
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C)C=C2
Tpsa:
61.88
Logp:
2.30102
H Acceptors:
3
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 3-OXO-2-(TETRAHYDRO-FURAN-2-YLMETHYL)-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID
SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=O)N(C2)CC3CCCO3
Tpsa: 66.84
Logp: 1.5196
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
3-OXO-2-(TETRAHYDRO-FURAN-2-YLMETHYL)-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C(=C1)C(=O)O)C(=O)N(C2)CC3CCCO3
Tpsa:
66.84
Logp:
1.5196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Ethyl 1-[(dimethylamino)carbonyl]-piperidine-3-carboxylate
SMILES: CCOC(=O)C1CCCN(C1)C(=O)N(C)C
Tpsa: 49.85
Logp: 0.9431
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Ethyl 1-[(dimethylamino)carbonyl]-piperidine-3-carboxylate
SMILES:
CCOC(=O)C1CCCN(C1)C(=O)N(C)C
Tpsa:
49.85
Logp:
0.9431
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2