CS-0205119
2-tert-Amylphenol
Manufacturer: ChemScene
CAS Number: 3279-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0205119-25g | In Stock | ₹ 5,561.40 |
CS-0205119 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00191239
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
2-tert-Pentylphenol
SMILES
OC=1C=CC=CC1C(C)(C)CC
Tpsa
20.23
Logp
3.0798
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-tert-Amylphenol | 3279-27-4 | MFCD00191239 | 1g | eMolecules | ₹ 2,416.21 | |
 | 3279-27-4 | 2-tert-Amylphenol | A2B Chem | ₹ 1,540.08 - ₹ 6,417.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3145
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00191239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-tert-Pentylphenol
SMILES: OC=1C=CC=CC1C(C)(C)CC
Tpsa: 20.23
Logp: 3.0798
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-tert-Pentylphenol
SMILES:
OC=1C=CC=CC1C(C)(C)CC
Tpsa:
20.23
Logp:
3.0798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03855315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: p-acetonyloxyanisole
SMILES: O=C(C)COC1=CC=C(OC)C=C1
Tpsa: 35.53
Logp: 1.663
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03855315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
p-acetonyloxyanisole
SMILES:
O=C(C)COC1=CC=C(OC)C=C1
Tpsa:
35.53
Logp:
1.663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00058954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₅₀
Molecular Weight: 350.66
Synonyms: Nonadecylcyclohexane
SMILES: CCCCCCCCCCCCCCCCCCCC1CCCCC1
Tpsa: 0
Logp: 9.6084
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00058954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₀
Molecular Weight:
350.66
Synonyms:
Nonadecylcyclohexane
SMILES:
CCCCCCCCCCCCCCCCCCCC1CCCCC1
Tpsa:
0
Logp:
9.6084
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD04117444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: 3-(6-Hydroxynaphthalen-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC(=C1)C=2C=CC=3C=CC=CC3C2
Tpsa: 37.3
Logp: 4.205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04117444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
3-(6-Hydroxynaphthalen-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(=C1)C=2C=CC=3C=CC=CC3C2
Tpsa:
37.3
Logp:
4.205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2