CS-0133199
1-(3,5-Dimethylphenoxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 143417-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133199-1g | In Stock | ₹ 91,463.64 |
| 5g | CS-0133199-5g | In Stock | ₹ 2,50,091.88 |
| 10g | CS-0133199-10g | In Stock | ₹ 3,66,624.60 |
CS-0133199 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,463.64
GST (18%): ₹ 16,463.455
Total Price: ₹ 1,07,927.095
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
2-Propanol, 1-(3,5-dimethylphenoxy)-
SMILES
CC(O)COC1=CC(C)=CC(C)=C1
Tpsa
29.46
Logp
2.06304
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143417-48-5 | 2-Propanol, 1-(3,5-dimethylphenoxy)- | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2-Propanol, 1-(3,5-dimethylphenoxy)-
SMILES: CC(O)COC1=CC(C)=CC(C)=C1
Tpsa: 29.46
Logp: 2.06304
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-Propanol, 1-(3,5-dimethylphenoxy)-
SMILES:
CC(O)COC1=CC(C)=CC(C)=C1
Tpsa:
29.46
Logp:
2.06304
H Acceptors:
2
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: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: isopropyl N-hydroxycarbamate
SMILES: O=C(OC(C)C)NO
Tpsa: 58.56
Logp: 0.5102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
isopropyl N-hydroxycarbamate
SMILES:
O=C(OC(C)C)NO
Tpsa:
58.56
Logp:
0.5102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(COC1=CC(C)=CC(C)=C1)=O
Tpsa: 26.3
Logp: 2.27124
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(COC1=CC(C)=CC(C)=C1)=O
Tpsa:
26.3
Logp:
2.27124
H Acceptors:
2
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: Carbamic acid, hydroxy-, isobutyl ester
SMILES: O=C(OCC(C)C)NO
Tpsa: 58.56
Logp: 0.7578
H Acceptors: 3
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
Carbamic acid, hydroxy-, isobutyl ester
SMILES:
O=C(OCC(C)C)NO
Tpsa:
58.56
Logp:
0.7578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2