CS-0096822
4-(Adamantan-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 29799-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0096822-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-0096822-10g | In Stock | ₹ 3,471.00 |
| 25g | CS-0096822-25g | In Stock | ₹ 5,696.00 |
| 100g | CS-0096822-100g | In Stock | ₹ 22,695.00 |
CS-0096822 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀O
Molecular Weight
228.33
Synonyms
4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenol
SMILES
OC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4
Tpsa
20.23
Logp
3.86
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-0096822,AbaChemscene,4-(Adamantan-1-yl)phenol,29799-07-3,5g | Chemscene | ₹ 2,723.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O
Molecular Weight: 228.33
Synonyms: 4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenol
SMILES: OC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4
Tpsa: 20.23
Logp: 3.86
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O
Molecular Weight:
228.33
Synonyms:
4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenol
SMILES:
OC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4
Tpsa:
20.23
Logp:
3.86
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236678
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄I
Molecular Weight: 290.00
Synonyms: 2-FLUORO-5-IODOBENZOTRIFLUORIDE
SMILES: FC(C1=CC(I)=CC=C1F)(F)F
Tpsa: 0
Logp: 3.4491
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00236678
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄I
Molecular Weight:
290.00
Synonyms:
2-FLUORO-5-IODOBENZOTRIFLUORIDE
SMILES:
FC(C1=CC(I)=CC=C1F)(F)F
Tpsa:
0
Logp:
3.4491
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00044672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 1-(P-Tolyl)-1-Cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(C)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 2.89142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
1-(P-Tolyl)-1-Cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(C)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
2.89142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17676529
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: Benzoic acid, 2-bromo-5-fluoro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(F)=CC=C1Br
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17676529
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
Benzoic acid, 2-bromo-5-fluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(F)=CC=C1Br
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1