CS-0514836
1-Acetoxyacenaphthene
Manufacturer: ChemScene
CAS Number: 14966-36-0
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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
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
1-Acetoxyacenaphthene, Tech.
SMILES
O=C(OC1C2=CC=CC3=CC=CC(=C32)C1)C
Tpsa
26.3
Logp
3.0001
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14966-36-0 | 1-Acenaphthylenol, 1,2-dihydro-, 1-acetate | 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
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: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 1-Acetoxyacenaphthene, Tech.
SMILES: O=C(OC1C2=CC=CC3=CC=CC(=C32)C1)C
Tpsa: 26.3
Logp: 3.0001
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
1-Acetoxyacenaphthene, Tech.
SMILES:
O=C(OC1C2=CC=CC3=CC=CC(=C32)C1)C
Tpsa:
26.3
Logp:
3.0001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09831978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(C1=NC(C2=CC=C(Br)C=C2)=NO1)OCC
Tpsa: 65.22
Logp: 2.6758
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09831978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(C1=NC(C2=CC=C(Br)C=C2)=NO1)OCC
Tpsa:
65.22
Logp:
2.6758
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06802564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 2'-HYDROXY-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC=C(C2=CC=CC=C2O)C=C1
Tpsa: 57.53
Logp: 2.7574
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
2'-HYDROXY-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC=C(C2=CC=CC=C2O)C=C1
Tpsa:
57.53
Logp:
2.7574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClN₅S
Molecular Weight: 197.69
Synonyms: 1-Carbamimidoyl-3-ethylthiourea Hydrochloride
SMILES: S=C(NNC(N)=N)NCC.[H]Cl
Tpsa: 85.96
Logp: -0.70973
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClN₅S
Molecular Weight:
197.69
Synonyms:
1-Carbamimidoyl-3-ethylthiourea Hydrochloride
SMILES:
S=C(NNC(N)=N)NCC.[H]Cl
Tpsa:
85.96
Logp:
-0.70973
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1