CS-0589738
((6-Chlorohexyl)oxy)benzene
Manufacturer: ChemScene
CAS Number: 71933-93-2
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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
C₁₂H₁₇ClO
Molecular Weight
212.72
Synonyms
Benzene, [(6-chlorohexyl)oxy]-
SMILES
C1=CC=C(C=C1)OCCCCCCCl
Tpsa
9.23
Logp
3.8646
H Acceptors
1
H Donors
0
Rotatable Bonds
7
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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: C₁₂H₁₇ClO
Molecular Weight: 212.72
Synonyms: Benzene, [(6-chlorohexyl)oxy]-
SMILES: C1=CC=C(C=C1)OCCCCCCCl
Tpsa: 9.23
Logp: 3.8646
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClO
Molecular Weight:
212.72
Synonyms:
Benzene, [(6-chlorohexyl)oxy]-
SMILES:
C1=CC=C(C=C1)OCCCCCCCl
Tpsa:
9.23
Logp:
3.8646
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: C1COCCN1CC2=CC=CO2
Tpsa: 25.61
Logp: 1.1118
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C1COCCN1CC2=CC=CO2
Tpsa:
25.61
Logp:
1.1118
H Acceptors:
3
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: (2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine
SMILES: NCC1N(C)CC2=C(C=CC=C2)C1
Tpsa: 29.26
Logp: 1.0018
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine
SMILES:
NCC1N(C)CC2=C(C=CC=C2)C1
Tpsa:
29.26
Logp:
1.0018
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)C#CC(=O)O
Tpsa: 55.76
Logp: 1.1399
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)C#CC(=O)O
Tpsa:
55.76
Logp:
1.1399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2