CS-0457477
3-Isopropoxy-4-methoxyphenol
Manufacturer: ChemScene
CAS Number: 86636-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457477-5g | In Stock | ₹ 1,45,794.24 |
CS-0457477 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
Phenol, 4-methoxy-3-(1-methylethoxy)
SMILES
OC1=CC=C(OC)C(OC(C)C)=C1
Tpsa
38.69
Logp
2.188
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Phenol, 4-methoxy-3-(1-methylethoxy)
SMILES: OC1=CC=C(OC)C(OC(C)C)=C1
Tpsa: 38.69
Logp: 2.188
H Acceptors: 3
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Phenol, 4-methoxy-3-(1-methylethoxy)
SMILES:
OC1=CC=C(OC)C(OC(C)C)=C1
Tpsa:
38.69
Logp:
2.188
H Acceptors:
3
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: 4-(2-ethoxy-2-oxoethylidene)cyclohexanecarboxylic acid
SMILES: O=C(C1CCC(CC1)=CC(OCC)=O)O
Tpsa: 63.6
Logp: 1.7507
H Acceptors: 3
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
4-(2-ethoxy-2-oxoethylidene)cyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(CC1)=CC(OCC)=O)O
Tpsa:
63.6
Logp:
1.7507
H Acceptors:
3
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CC(C1=CC=C(Cl)N=C1)C#N
Tpsa: 36.68
Logp: 2.36208
H Acceptors: 2
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CC(C1=CC=C(Cl)N=C1)C#N
Tpsa:
36.68
Logp:
2.36208
H Acceptors:
2
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: C₆H₁₃FO₂
Molecular Weight: 136.16
Synonyms: 1,4-Pentanediol, 3-fluoro-4-methyl-, (R)- (9CI)
SMILES: CC(O)(C)[C@H](F)CCO
Tpsa: 40.46
Logp: 0.4778
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃FO₂
Molecular Weight:
136.16
Synonyms:
1,4-Pentanediol, 3-fluoro-4-methyl-, (R)- (9CI)
SMILES:
CC(O)(C)[C@H](F)CCO
Tpsa:
40.46
Logp:
0.4778
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3