CS-0360187
4-(O-tolyloxy)butan-1-ol
Manufacturer: ChemScene
CAS Number: 60222-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360187-5g | In Stock | ₹ 1,49,558.88 |
CS-0360187 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,558.88
GST (18%): ₹ 26,920.598
Total Price: ₹ 1,76,479.478
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
4-(2-Methylphenoxy)-1-butanol
SMILES
OCCCCOC1=CC=CC=C1C
Tpsa
29.46
Logp
2.14632
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60222-63-1 | 4-(2-Methylphenoxy)-1-butanol | A2B Chem | ₹ 74,693.88 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-(2-Methylphenoxy)-1-butanol
SMILES: OCCCCOC1=CC=CC=C1C
Tpsa: 29.46
Logp: 2.14632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-(2-Methylphenoxy)-1-butanol
SMILES:
OCCCCOC1=CC=CC=C1C
Tpsa:
29.46
Logp:
2.14632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.0781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.0781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₆N₃
Molecular Weight: 349.27
Synonyms: None
SMILES: FC(C1=CC=C2N=C(C(F)(F)F)C=C(N3CCNCC3)C2=C1)(F)F
Tpsa: 28.16
Logp: 3.682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₆N₃
Molecular Weight:
349.27
Synonyms:
None
SMILES:
FC(C1=CC=C2N=C(C(F)(F)F)C=C(N3CCNCC3)C2=C1)(F)F
Tpsa:
28.16
Logp:
3.682
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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: O=S1(CCN(N2CCCCC2)CC1)=O
Tpsa: 40.62
Logp: 0.1177
H Acceptors: 4
H Donors: 0
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
O=S1(CCN(N2CCCCC2)CC1)=O
Tpsa:
40.62
Logp:
0.1177
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1