CS-0535662
Naphthalene-1,2,4-triyl triacetate
Manufacturer: ChemScene
CAS Number: 1785-67-7
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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
C₁₆H₁₄O₆
Molecular Weight
302.28
Synonyms
1,2,4-Triacetoxynaphthalene
SMILES
CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C
Tpsa
78.9
Logp
2.6157
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785-67-7 | naphthalene-1,2,4-triyl triacetate | 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: C₁₆H₁₄O₆
Molecular Weight: 302.28
Synonyms: 1,2,4-Triacetoxynaphthalene
SMILES: CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C
Tpsa: 78.9
Logp: 2.6157
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₄O₆
Molecular Weight:
302.28
Synonyms:
1,2,4-Triacetoxynaphthalene
SMILES:
CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C
Tpsa:
78.9
Logp:
2.6157
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: o-Tolyl p-toluenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C
Tpsa: 43.37
Logp: 3.07114
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
o-Tolyl p-toluenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C
Tpsa:
43.37
Logp:
3.07114
H Acceptors:
3
H Donors:
0
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: C₉H₁₉F₃O₃SSi
Molecular Weight: 292.39
Synonyms: (1,1,2,2-tetramethyleth-1-yl)-dimethylsilyl trifluoromethanesulfonate
SMILES: CC(C)C(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 3.4939
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:
C₉H₁₉F₃O₃SSi
Molecular Weight:
292.39
Synonyms:
(1,1,2,2-tetramethyleth-1-yl)-dimethylsilyl trifluoromethanesulfonate
SMILES:
CC(C)C(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
3.4939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00014983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 1,3-Diacetoxypropane
SMILES: CC(OCCCOC(C)=O)=O
Tpsa: 52.6
Logp: 0.5027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
1,3-Diacetoxypropane
SMILES:
CC(OCCCOC(C)=O)=O
Tpsa:
52.6
Logp:
0.5027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4