CS-0012569
1-Phenylcyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1589-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0012569-25g | In Stock | ₹ 8,188.00 |
| 100g | CS-0012569-100g | In Stock | ₹ 26,878.00 |
CS-0012569 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD00021393
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
1-Phenylcyclohexanol
SMILES
OC1(CCCCC1)C2=CC=CC=C2
Tpsa
20.23
Logp
2.8383
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1589-60-2 | Cyclohexanol, 1-phenyl- | A2B Chem | ₹ 1,602.00 - ₹ 27,145.00 |
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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
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Purity: 98%
MDL No: MFCD00021393
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1-Phenylcyclohexanol
SMILES: OC1(CCCCC1)C2=CC=CC=C2
Tpsa: 20.23
Logp: 2.8383
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00021393
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1-Phenylcyclohexanol
SMILES:
OC1(CCCCC1)C2=CC=CC=C2
Tpsa:
20.23
Logp:
2.8383
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00800351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₆
Molecular Weight: 233.22
Synonyms: N-Boc-iminodiacetic acid
SMILES: O=C(O)CN(CC(O)=O)C(OC(C)(C)C)=O
Tpsa: 104.14
Logp: 0.3927
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00800351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₆
Molecular Weight:
233.22
Synonyms:
N-Boc-iminodiacetic acid
SMILES:
O=C(O)CN(CC(O)=O)C(OC(C)(C)C)=O
Tpsa:
104.14
Logp:
0.3927
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28053469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFNO
Molecular Weight: 155.60
Synonyms: 3-(2-FLUOROETHOXY)AZETIDINE HCL|||
SMILES: FCCOC1CNC1.Cl
Tpsa: 21.26
Logp: 0.3661
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28053469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFNO
Molecular Weight:
155.60
Synonyms:
3-(2-FLUOROETHOXY)AZETIDINE HCL|||
SMILES:
FCCOC1CNC1.Cl
Tpsa:
21.26
Logp:
0.3661
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26388834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉I
Molecular Weight: 372.33
Synonyms: 4-Iodododecyl benzene
SMILES: IC1=CC=C(CCCCCCCCCCCC)C=C1
Tpsa: 0
Logp: 6.7546
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD26388834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉I
Molecular Weight:
372.33
Synonyms:
4-Iodododecyl benzene
SMILES:
IC1=CC=C(CCCCCCCCCCCC)C=C1
Tpsa:
0
Logp:
6.7546
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11