CS-0583355
2-(4-(Isopentyloxy)-2-methylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1443349-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583355-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0583355-5g | In Stock | ₹ 2,83,888.08 |
CS-0583355 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₂
Molecular Weight
222.32
Synonyms
2-Methyl-4-iso-pentoxyphenethyl alcohol
SMILES
CC1=C(C=CC(=C1)OCCC(C)C)CCO
Tpsa
29.46
Logp
2.95472
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443349-31-2 | 2-Methyl-4-iso-pentoxyphenethyl alcohol | A2B Chem | ₹ 2,38,797.96 |
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+P364-P403+P233-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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 2-Methyl-4-iso-pentoxyphenethyl alcohol
SMILES: CC1=C(C=CC(=C1)OCCC(C)C)CCO
Tpsa: 29.46
Logp: 2.95472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
2-Methyl-4-iso-pentoxyphenethyl alcohol
SMILES:
CC1=C(C=CC(=C1)OCCC(C)C)CCO
Tpsa:
29.46
Logp:
2.95472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂O₃
Molecular Weight: 309.14
Synonyms: Benzoic acid, 2-(3,4-dichlorobenzoyl)-, methyl ester
SMILES: COC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 43.37
Logp: 4.011
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀Cl₂O₃
Molecular Weight:
309.14
Synonyms:
Benzoic acid, 2-(3,4-dichlorobenzoyl)-, methyl ester
SMILES:
COC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
43.37
Logp:
4.011
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉FO
Molecular Weight: 222.30
Synonyms: 1-fluoro-3-(3-methylbutoxy)-5-prop-2-enylbenzene
SMILES: C=CCC1=CC(OCCC(C)C)=CC(F)=C1
Tpsa: 9.23
Logp: 3.9791
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FO
Molecular Weight:
222.30
Synonyms:
1-fluoro-3-(3-methylbutoxy)-5-prop-2-enylbenzene
SMILES:
C=CCC1=CC(OCCC(C)C)=CC(F)=C1
Tpsa:
9.23
Logp:
3.9791
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: 2-(2,4-Dimethoxyphenyl)-2-pentanol
SMILES: CCCC(C)(C1=C(C=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 2.7114
H Acceptors: 3
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
2-(2,4-Dimethoxyphenyl)-2-pentanol
SMILES:
CCCC(C)(C1=C(C=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
2.7114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5