CS-0454351
5-Methoxy-2-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 619314-86-2
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
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
5-Methoxy-2-propoxy-benzaldehyde
SMILES
CCCOC1=CC=C(C=C1C=O)OC
Tpsa
35.53
Logp
2.2965
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 619314-86-2 | 5-methoxy-2-propoxybenzaldehyde | A2B Chem | -- |
Related Products
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 5-Methoxy-2-propoxy-benzaldehyde
SMILES: CCCOC1=CC=C(C=C1C=O)OC
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
5-Methoxy-2-propoxy-benzaldehyde
SMILES:
CCCOC1=CC=C(C=C1C=O)OC
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃ClO
Molecular Weight: 244.72
Synonyms: 2-(4-Chlorophenyl)-1-(p-tolyl)ethanone
SMILES: CC1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.07382
H Acceptors: 1
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:
C₁₅H₁₃ClO
Molecular Weight:
244.72
Synonyms:
2-(4-Chlorophenyl)-1-(p-tolyl)ethanone
SMILES:
CC1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.07382
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₇₂
Molecular Weight: 492.95
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Tpsa: 0
Logp: 13.8995
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 32
Purity:
98%
MDL No:
MFCD00059397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₇₂
Molecular Weight:
492.95
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Tpsa:
0
Logp:
13.8995
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: Thiazole,4,5-dichloro-2-methoxy
SMILES: CC1=NC2=CC=CC(=C2C(=C1)Cl)Cl
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
Thiazole,4,5-dichloro-2-methoxy
SMILES:
CC1=NC2=CC=CC(=C2C(=C1)Cl)Cl
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0