CS-0453229
4-(M-tolyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 51918-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453229-5g | In Stock | ₹ 2,62,155.84 |
CS-0453229 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,155.84
GST (18%): ₹ 47,188.051
Total Price: ₹ 3,09,343.891
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
4-(p-tolyl)butanol
SMILES
CC1=CC(=CC=C1)CCCCO
Tpsa
20.23
Logp
2.31002
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51918-83-3 | 4-(p-tolyl)butanol | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 4-(p-tolyl)butanol
SMILES: CC1=CC(=CC=C1)CCCCO
Tpsa: 20.23
Logp: 2.31002
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
4-(p-tolyl)butanol
SMILES:
CC1=CC(=CC=C1)CCCCO
Tpsa:
20.23
Logp:
2.31002
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: N-(4-Amino-2,5-diethoxyphenyl)morpholine
SMILES: CCOC1=C(C=C(C(=C1)N2CCOCC2)OCC)N
Tpsa: 56.95
Logp: 1.9028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
N-(4-Amino-2,5-diethoxyphenyl)morpholine
SMILES:
CCOC1=C(C=C(C(=C1)N2CCOCC2)OCC)N
Tpsa:
56.95
Logp:
1.9028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-(1-methylethyloxy)salicylaldehyde
SMILES: CC(C)OC1=CC(=C(C=C1)C=O)O
Tpsa: 46.53
Logp: 1.9919
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-(1-methylethyloxy)salicylaldehyde
SMILES:
CC(C)OC1=CC(=C(C=C1)C=O)O
Tpsa:
46.53
Logp:
1.9919
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: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCCCl)OC
Tpsa: 18.46
Logp: 2.62122
H Acceptors: 2
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCCCl)OC
Tpsa:
18.46
Logp:
2.62122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4