CS-0327041
7-Methoxy-3,7-dimethyloct-1-ene
Manufacturer: ChemScene
CAS Number: 53767-86-5
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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
C₁₁H₂₂O
Molecular Weight
170.29
Synonyms
7-methoxy-3,7-dimethyl-1-Octene
SMILES
C=CC(C)CCCC(C)(OC)C
Tpsa
9.23
Logp
3.4038
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53767-86-5 | 1-Octene, 7-methoxy-3,7-dimethyl- | 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
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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: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: 7-methoxy-3,7-dimethyl-1-Octene
SMILES: C=CC(C)CCCC(C)(OC)C
Tpsa: 9.23
Logp: 3.4038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
7-methoxy-3,7-dimethyl-1-Octene
SMILES:
C=CC(C)CCCC(C)(OC)C
Tpsa:
9.23
Logp:
3.4038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: [3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES: C1=C(C=CC(=C1)Cl)C2=NOC(=N2)CO
Tpsa: 59.15
Logp: 1.8823
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC(=N2)CO
Tpsa:
59.15
Logp:
1.8823
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂FN₂O
Molecular Weight: 311.22
Synonyms: 1-[3-(4-fluorophenoxy)propyl]piperazine Dihydrochloride
SMILES: C(CN1CCNCC1)COC2=CC=C(C=C2)F.Cl.Cl
Tpsa: 24.5
Logp: 2.3434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Cl₂FN₂O
Molecular Weight:
311.22
Synonyms:
1-[3-(4-fluorophenoxy)propyl]piperazine Dihydrochloride
SMILES:
C(CN1CCNCC1)COC2=CC=C(C=C2)F.Cl.Cl
Tpsa:
24.5
Logp:
2.3434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 2-Hydroxy-6-nitronaphthalene-1-carbaldehyde
SMILES: C1=CC(=C(C=O)C2=CC=C(C=C12)[N+](=O)[O-])O
Tpsa: 80.44
Logp: 2.2661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
2-Hydroxy-6-nitronaphthalene-1-carbaldehyde
SMILES:
C1=CC(=C(C=O)C2=CC=C(C=C12)[N+](=O)[O-])O
Tpsa:
80.44
Logp:
2.2661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2