CS-0458104
1-(4-(Tert-butyl)phenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 927803-16-5
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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
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
OCC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa
37.3
Logp
2.1591
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OCC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 37.3
Logp: 2.1591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OCC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
37.3
Logp:
2.1591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(4-Methoxy-2-propan-2-ylphenoxy)acetonitrile
SMILES: N#CCOC1=CC=C(OC)C=C1C(C)C
Tpsa: 42.25
Logp: 2.72098
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(4-Methoxy-2-propan-2-ylphenoxy)acetonitrile
SMILES:
N#CCOC1=CC=C(OC)C=C1C(C)C
Tpsa:
42.25
Logp:
2.72098
H Acceptors:
3
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: C₁₆H₁₁NO₂
Molecular Weight: 249.26
Synonyms: 3-phenyl-2-nitronapthalene
SMILES: O=[N+](C1=C(C2=CC=CC=C2)C=C3C=CC=CC3=C1)[O-]
Tpsa: 43.14
Logp: 4.415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₂
Molecular Weight:
249.26
Synonyms:
3-phenyl-2-nitronapthalene
SMILES:
O=[N+](C1=C(C2=CC=CC=C2)C=C3C=CC=CC3=C1)[O-]
Tpsa:
43.14
Logp:
4.415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: NCC1(C2=CC=C([N+]([O-])=O)C=C2)CCCC1
Tpsa: 69.16
Logp: 2.3653
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
NCC1(C2=CC=C([N+]([O-])=O)C=C2)CCCC1
Tpsa:
69.16
Logp:
2.3653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3