CS-0354498
2,3-Dihydrobenzo[b][1,4]dioxine-2,3-diol
Manufacturer: ChemScene
CAS Number: 28993-44-4
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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
C₈H₈O₄
Molecular Weight
168.15
Synonyms
2,3-Dihydro-1,4-benzodioxine-2,3-diol
SMILES
OC1OC2=CC=CC=C2OC1O
Tpsa
58.92
Logp
0.0946
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28993-44-4 | 1,4-Benzodioxin-2,3-diol, 2,3-dihydro- | 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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2,3-Dihydro-1,4-benzodioxine-2,3-diol
SMILES: OC1OC2=CC=CC=C2OC1O
Tpsa: 58.92
Logp: 0.0946
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2,3-Dihydro-1,4-benzodioxine-2,3-diol
SMILES:
OC1OC2=CC=CC=C2OC1O
Tpsa:
58.92
Logp:
0.0946
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: None
SMILES: OCC#CC1=CC=C(F)C(F)=C1
Tpsa: 20.23
Logp: 1.3086
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
None
SMILES:
OCC#CC1=CC=C(F)C(F)=C1
Tpsa:
20.23
Logp:
1.3086
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: None
SMILES: OCC#CC1=CC=CC(Cl)=C1C
Tpsa: 20.23
Logp: 1.99222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
None
SMILES:
OCC#CC1=CC=CC(Cl)=C1C
Tpsa:
20.23
Logp:
1.99222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 3-[3-(Trifluoromethoxy)phenyl]prop-2-yn-1-ol
SMILES: OCC#CC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 29.46
Logp: 1.929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
3-[3-(Trifluoromethoxy)phenyl]prop-2-yn-1-ol
SMILES:
OCC#CC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
29.46
Logp:
1.929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1