CS-0510682
4-Isobutoxyphenol
Manufacturer: ChemScene
CAS Number: 56069-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510682-1g | In Stock | ₹ 87,271.20 |
| 5g | CS-0510682-5g | In Stock | ₹ 2,10,648.72 |
| 10g | CS-0510682-10g | In Stock | ₹ 2,63,353.68 |
CS-0510682 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,271.20
GST (18%): ₹ 15,708.816
Total Price: ₹ 1,02,980.016
Purity
98%
MDL No
MFCD11181741
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
4-(2-Methylpropoxy)phenol
SMILES
OC1=CC=C(OCC(C)C)C=C1
Tpsa
29.46
Logp
2.427
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56069-36-4 | 4-(2-Methylpropoxy)phenol | A2B Chem | ₹ 16,684.20 - ₹ 55,785.12 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11181741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 4-(2-Methylpropoxy)phenol
SMILES: OC1=CC=C(OCC(C)C)C=C1
Tpsa: 29.46
Logp: 2.427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11181741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
4-(2-Methylpropoxy)phenol
SMILES:
OC1=CC=C(OCC(C)C)C=C1
Tpsa:
29.46
Logp:
2.427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24689384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 3,3,4,4-Tetramethyl-cyclopentanone
SMILES: O=C1CC(C)(C)C(C)(C)C1
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24689384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
3,3,4,4-Tetramethyl-cyclopentanone
SMILES:
O=C1CC(C)(C)C(C)(C)C1
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 1-[Amino-(4-chloro-phenyl)-methyl]-naphthalen-2-ol
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(Cl)C=C3
Tpsa: 46.25
Logp: 4.2469
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
1-[Amino-(4-chloro-phenyl)-methyl]-naphthalen-2-ol
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(Cl)C=C3
Tpsa:
46.25
Logp:
4.2469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₈O₇S
Molecular Weight: 520.59
Synonyms: Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-β-D-thiogalactopyranoside
SMILES: O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC)C5=CC=CC=C5
Tpsa: 80.29
Logp: 5.0298
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD13182931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈O₇S
Molecular Weight:
520.59
Synonyms:
Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-β-D-thiogalactopyranoside
SMILES:
O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC)C5=CC=CC=C5
Tpsa:
80.29
Logp:
5.0298
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7