CS-0459059
1-(Tetrahydro-2H-pyran-4-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 854697-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459059-5g | In Stock | ₹ 1,18,928.40 |
CS-0459059 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,928.40
GST (18%): ₹ 21,407.112
Total Price: ₹ 1,40,335.512
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
1-(4-Tetrahydropyranyl)-1-propanol
SMILES
CCC(C1CCOCC1)O
Tpsa
29.46
Logp
1.1839
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854697-48-6 | 1-(4-Tetrahydropyranyl)-1-propanol | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 1-(4-Tetrahydropyranyl)-1-propanol
SMILES: CCC(C1CCOCC1)O
Tpsa: 29.46
Logp: 1.1839
H Acceptors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
1-(4-Tetrahydropyranyl)-1-propanol
SMILES:
CCC(C1CCOCC1)O
Tpsa:
29.46
Logp:
1.1839
H Acceptors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: O=C(O)C(C#N)CC1CCCCC1
Tpsa: 61.09
Logp: 2.18118
H Acceptors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
O=C(O)C(C#N)CC1CCCCC1
Tpsa:
61.09
Logp:
2.18118
H Acceptors:
2
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 4-ethyl-1-Methylcyclohexanol
SMILES: OC1(C)CCC(CC)CC1
Tpsa: 20.23
Logp: 2.3376
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
4-ethyl-1-Methylcyclohexanol
SMILES:
OC1(C)CCC(CC)CC1
Tpsa:
20.23
Logp:
2.3376
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 4'-Formyl-biphenyl-3-acetic acid methyl ester
SMILES: COC(=O)CC1=CC(C2=CC=C(C=O)C=C2)=CC=C1
Tpsa: 43.37
Logp: 2.8816
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
4'-Formyl-biphenyl-3-acetic acid methyl ester
SMILES:
COC(=O)CC1=CC(C2=CC=C(C=O)C=C2)=CC=C1
Tpsa:
43.37
Logp:
2.8816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4