CS-0510562
2-(4-Isopropylphenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 54576-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0510562-10g | In Stock | ₹ 1,04,725.44 |
| 25g | CS-0510562-25g | In Stock | ₹ 1,51,783.44 |
CS-0510562 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
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-(4-Isopropylphenoxy)ethanol
SMILES
CC(C)C1=CC=C(OCCO)C=C1
Tpsa
29.46
Logp
2.1811
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Isopropylphenoxy)ethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 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-(4-Isopropylphenoxy)ethanol
SMILES: CC(C)C1=CC=C(OCCO)C=C1
Tpsa: 29.46
Logp: 2.1811
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-(4-Isopropylphenoxy)ethanol
SMILES:
CC(C)C1=CC=C(OCCO)C=C1
Tpsa:
29.46
Logp:
2.1811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13159347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: OC1=CC=C(OC2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa: 72.6
Logp: 3.0927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13159347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
OC1=CC=C(OC2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa:
72.6
Logp:
3.0927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12187123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: 1-Cyclopropyl-2,5-dimethylpyrrole
SMILES: CC1=CC=C(C)N1C2CC2
Tpsa: 4.93
Logp: 2.43984
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12187123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
1-Cyclopropyl-2,5-dimethylpyrrole
SMILES:
CC1=CC=C(C)N1C2CC2
Tpsa:
4.93
Logp:
2.43984
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: (NZ)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SMILES: ON=C1C2=CC(=CC=C2CCC1)C
Tpsa: 32.59
Logp: 2.50962
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
(NZ)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SMILES:
ON=C1C2=CC(=CC=C2CCC1)C
Tpsa:
32.59
Logp:
2.50962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0