CS-0551810
2-Phenyloctan-2-ol
Manufacturer: ChemScene
CAS Number: 7252-61-1
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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
C₁₄H₂₂O
Molecular Weight
206.32
Synonyms
2-phenyl-octan-2-ol
SMILES
CCCCCCC(C)(C1=CC=CC=C1)O
Tpsa
20.23
Logp
3.8645
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7252-61-1 | 2-phenyloctan-2-ol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 2-phenyl-octan-2-ol
SMILES: CCCCCCC(C)(C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 3.8645
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
2-phenyl-octan-2-ol
SMILES:
CCCCCCC(C)(C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
3.8645
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: C₉H₁₂IN₃O
Molecular Weight: 305.12
Synonyms: None
SMILES: O=C(NC1=NC=C(I)C=C1)NCCC
Tpsa: 54.02
Logp: 2.2177
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:
C₉H₁₂IN₃O
Molecular Weight:
305.12
Synonyms:
None
SMILES:
O=C(NC1=NC=C(I)C=C1)NCCC
Tpsa:
54.02
Logp:
2.2177
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-Propenenitrile, 3-amino-3-(1-pyrrolidinyl)-
SMILES: N#CC=C(N)N1CCCC1
Tpsa: 53.05
Logp: 0.40588
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-Propenenitrile, 3-amino-3-(1-pyrrolidinyl)-
SMILES:
N#CC=C(N)N1CCCC1
Tpsa:
53.05
Logp:
0.40588
H Acceptors:
3
H Donors:
1
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: C₁₉H₁₈ClNO₄
Molecular Weight: 359.80
Synonyms: None
SMILES: O=C(OCC)NC(C1=CC=CC(Cl)=C1)C2COC3=C(C=CC=C3)C2=O
Tpsa: 64.63
Logp: 4.0187
H Acceptors: 4
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:
C₁₉H₁₈ClNO₄
Molecular Weight:
359.80
Synonyms:
None
SMILES:
O=C(OCC)NC(C1=CC=CC(Cl)=C1)C2COC3=C(C=CC=C3)C2=O
Tpsa:
64.63
Logp:
4.0187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4