CS-0196145
(2,6-Dimethyl-4-propoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1443324-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196145-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0196145-5g | In Stock | ₹ 2,83,888.08 |
CS-0196145 - 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
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
None
SMILES
CCCOC1=CC(=C(CO)C(=C1)C)C
Tpsa
29.46
Logp
2.58454
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P330-P362+P364-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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CCCOC1=CC(=C(CO)C(=C1)C)C
Tpsa: 29.46
Logp: 2.58454
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CCCOC1=CC(=C(CO)C(=C1)C)C
Tpsa:
29.46
Logp:
2.58454
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 4-(Benzyloxy)-2,6-dimethylbenzaldehyde
SMILES: CC1=C(C=O)C(=CC(=C1)OCC2=CC=CC=C2)C
Tpsa: 26.3
Logp: 3.69494
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
4-(Benzyloxy)-2,6-dimethylbenzaldehyde
SMILES:
CC1=C(C=O)C(=CC(=C1)OCC2=CC=CC=C2)C
Tpsa:
26.3
Logp:
3.69494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: CC1=CC(=CC(=C1)O)CO
Tpsa: 40.46
Logp: 1.19292
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)O)CO
Tpsa:
40.46
Logp:
1.19292
H Acceptors:
2
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: OCC1=CC(C)=C(C)C=C1OC(C)C
Tpsa: 29.46
Logp: 2.58294
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
OCC1=CC(C)=C(C)C=C1OC(C)C
Tpsa:
29.46
Logp:
2.58294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3