CS-0587602
2-(Allyloxy)-4-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 925686-54-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
2-Allyloxy-4-hydroxy-benzaldehyde
SMILES
C=CCOC1=C(C=CC(=C1)O)C=O
Tpsa
46.53
Logp
1.7695
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925686-54-0 | 2-Allyloxy-4-hydroxy-benzaldehyde | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2-Allyloxy-4-hydroxy-benzaldehyde
SMILES: C=CCOC1=C(C=CC(=C1)O)C=O
Tpsa: 46.53
Logp: 1.7695
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2-Allyloxy-4-hydroxy-benzaldehyde
SMILES:
C=CCOC1=C(C=CC(=C1)O)C=O
Tpsa:
46.53
Logp:
1.7695
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-Methyl-4-(4-methylphenyl)-1,2-oxazol-5-amine
SMILES: CC1=CC=C(C=C1)C2=C(ON=C2C)N
Tpsa: 52.05
Logp: 2.54064
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-Methyl-4-(4-methylphenyl)-1,2-oxazol-5-amine
SMILES:
CC1=CC=C(C=C1)C2=C(ON=C2C)N
Tpsa:
52.05
Logp:
2.54064
H Acceptors:
3
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: (2-Isoxazol-5-yl-phenoxy)-acetic acid
SMILES: O=C(O)COC1=CC=CC=C1C2=CC=NO2
Tpsa: 72.56
Logp: 1.805
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
(2-Isoxazol-5-yl-phenoxy)-acetic acid
SMILES:
O=C(O)COC1=CC=CC=C1C2=CC=NO2
Tpsa:
72.56
Logp:
1.805
H Acceptors:
4
H Donors:
1
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: C₉H₇F₂NO₄
Molecular Weight: 231.15
Synonyms: Phenol, 2,4-difluoro-5-nitro-, 1-propanoate
SMILES: CCC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa: 69.44
Logp: 2.1884
H Acceptors: 4
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:
C₉H₇F₂NO₄
Molecular Weight:
231.15
Synonyms:
Phenol, 2,4-difluoro-5-nitro-, 1-propanoate
SMILES:
CCC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa:
69.44
Logp:
2.1884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3