CS-0353981
4-(3-Hydroxybutyl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 39728-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353981-1g | In Stock | ₹ 83,749.00 |
CS-0353981 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,749.00
GST (18%): ₹ 15,074.82
Total Price: ₹ 98,823.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
4-Hydroxy-3-methoxy-α-methylbenzenepropan-1-ol
SMILES
OC1=CC=C(CCC(O)C)C=C1OC
Tpsa
49.69
Logp
1.7142
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39728-80-8 | 4-(3-Hydroxybutyl)-2-methoxyphenol | A2B Chem | ₹ 1,57,530.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 4-Hydroxy-3-methoxy-α-methylbenzenepropan-1-ol
SMILES: OC1=CC=C(CCC(O)C)C=C1OC
Tpsa: 49.69
Logp: 1.7142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
4-Hydroxy-3-methoxy-α-methylbenzenepropan-1-ol
SMILES:
OC1=CC=C(CCC(O)C)C=C1OC
Tpsa:
49.69
Logp:
1.7142
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: OC1=CC=C(CCC)C=C1C(C2CC2)=O
Tpsa: 37.3
Logp: 2.9374
H Acceptors: 2
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
OC1=CC=C(CCC)C=C1C(C2CC2)=O
Tpsa:
37.3
Logp:
2.9374
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: OC1=CC=C(CCCC2=CC=CC(N)=C2)C=C1
Tpsa: 46.25
Logp: 3.1497
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
OC1=CC=C(CCCC2=CC=CC(N)=C2)C=C1
Tpsa:
46.25
Logp:
3.1497
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 4-(4-aminobutyl)phenol hydrobromide
SMILES: OC1=CC=C(CCCCN)C=C1
Tpsa: 46.25
Logp: 1.6736
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
4-(4-aminobutyl)phenol hydrobromide
SMILES:
OC1=CC=C(CCCCN)C=C1
Tpsa:
46.25
Logp:
1.6736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4