CS-0524608
4-(2,6-Dimethylheptyl)phenol
Manufacturer: ChemScene
CAS Number: 63085-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524608-5g | In Stock | ₹ 1,80,103.80 |
CS-0524608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,103.80
GST (18%): ₹ 32,418.684
Total Price: ₹ 2,12,522.484
Purity
98%
MDL No
MFCD11973666
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O
Molecular Weight
220.35
Synonyms
None
SMILES
OC1=CC=C(CC(C)CCCC(C)C)C=C1
Tpsa
20.23
Logp
4.3971
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63085-63-2 | 4-(2,6-Dimethylheptyl)phenol | A2B Chem | -- |
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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: MFCD11973666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: None
SMILES: OC1=CC=C(CC(C)CCCC(C)C)C=C1
Tpsa: 20.23
Logp: 4.3971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11973666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
None
SMILES:
OC1=CC=C(CC(C)CCCC(C)C)C=C1
Tpsa:
20.23
Logp:
4.3971
H Acceptors:
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(3-Methoxybenzylamino)acetonitrile
SMILES: COC1=CC(CNCC#N)=CC=C1
Tpsa: 45.05
Logp: 1.30838
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(3-Methoxybenzylamino)acetonitrile
SMILES:
COC1=CC(CNCC#N)=CC=C1
Tpsa:
45.05
Logp:
1.30838
H Acceptors:
3
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: OC1=C2CCCC2=CC3=C1CCC3
Tpsa: 20.23
Logp: 2.3696
H Acceptors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
OC1=C2CCCC2=CC3=C1CCC3
Tpsa:
20.23
Logp:
2.3696
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11156622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa: 46.53
Logp: 3.8305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11156622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa:
46.53
Logp:
3.8305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3