CS-0583338
1-(3-Isopropoxyphenyl)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 1443350-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583338-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0583338-5g | In Stock | ₹ 2,84,059.20 |
CS-0583338 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₂
Molecular Weight
208.30
Synonyms
2-methyl-1-(3-propan-2-yloxyphenyl)propan-2-ol
SMILES
CC(C)OC1=CC=CC(=C1)CC(C)(C)O
Tpsa
29.46
Logp
2.7872
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443350-60-4 | 1-(3-iso-Propoxyphenyl)-2-methyl-2-propanol | 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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 2-methyl-1-(3-propan-2-yloxyphenyl)propan-2-ol
SMILES: CC(C)OC1=CC=CC(=C1)CC(C)(C)O
Tpsa: 29.46
Logp: 2.7872
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
2-methyl-1-(3-propan-2-yloxyphenyl)propan-2-ol
SMILES:
CC(C)OC1=CC=CC(=C1)CC(C)(C)O
Tpsa:
29.46
Logp:
2.7872
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: C₁₃H₁₄F₂O₃
Molecular Weight: 256.25
Synonyms: METHYL 5-(3,5-DIFLUOROPHENYL)-3-METHYL-5-OXOVALERATE
SMILES: CC(CC(=O)C1=CC(=CC(=C1)F)F)CC(=O)OC
Tpsa: 43.37
Logp: 2.7368
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄F₂O₃
Molecular Weight:
256.25
Synonyms:
METHYL 5-(3,5-DIFLUOROPHENYL)-3-METHYL-5-OXOVALERATE
SMILES:
CC(CC(=O)C1=CC(=CC(=C1)F)F)CC(=O)OC
Tpsa:
43.37
Logp:
2.7368
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCCCCOCC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 3.2059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCCCCOCC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
3.2059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₂OS
Molecular Weight: 246.32
Synonyms: 3,5-difluoro-2-hexoxybenzenethiol
SMILES: SC1=CC(F)=CC(F)=C1OCCCCCC
Tpsa: 9.23
Logp: 4.2126
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:
C₁₂H₁₆F₂OS
Molecular Weight:
246.32
Synonyms:
3,5-difluoro-2-hexoxybenzenethiol
SMILES:
SC1=CC(F)=CC(F)=C1OCCCCCC
Tpsa:
9.23
Logp:
4.2126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6