CS-0551876
3,5-Dibromo-2-(prop-2-yn-1-yloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 792945-72-3
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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
C₁₀H₆Br₂O₂
Molecular Weight
317.96
Synonyms
None
SMILES
O=CC1=CC(Br)=CC(Br)=C1OCC#C
Tpsa
26.3
Logp
3.0361
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792945-72-3 | 3,5-dibromo-2-prop-2-ynoxybenzaldehyde | 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: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(Br)=C1OCC#C
Tpsa: 26.3
Logp: 3.0361
H Acceptors: 2
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:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(Br)=C1OCC#C
Tpsa:
26.3
Logp:
3.0361
H Acceptors:
2
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: COC1=CC=CC=C1C#CCN
Tpsa: 35.25
Logp: 1.0054
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
COC1=CC=CC=C1C#CCN
Tpsa:
35.25
Logp:
1.0054
H Acceptors:
2
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: Pentanedioic acid, mono(2-propyn-1-yl) ester
SMILES: C#CCOC(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 0.4177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
Pentanedioic acid, mono(2-propyn-1-yl) ester
SMILES:
C#CCOC(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
0.4177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: Benzene,1-(2-propynyloxy)-3-(trifluoromethyl)
SMILES: C#CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 2.7174
H Acceptors: 1
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:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
Benzene,1-(2-propynyloxy)-3-(trifluoromethyl)
SMILES:
C#CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
2.7174
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2