CS-0538961
2-(2-Chloroethoxy)naphthalene
Manufacturer: ChemScene
CAS Number: 3383-79-7
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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
C₁₂H₁₁ClO
Molecular Weight
206.67
Synonyms
2-(2-Naphthyloxy)-1-chloroethane
SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCl
Tpsa
9.23
Logp
3.4574
H Acceptors
1
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₁₁ClO
Molecular Weight: 206.67
Synonyms: 2-(2-Naphthyloxy)-1-chloroethane
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCCl
Tpsa: 9.23
Logp: 3.4574
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:
C₁₂H₁₁ClO
Molecular Weight:
206.67
Synonyms:
2-(2-Naphthyloxy)-1-chloroethane
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCl
Tpsa:
9.23
Logp:
3.4574
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: Succinic acid monoisopropyl ester
SMILES: CC(C)OC(=O)CCC(=O)O
Tpsa: 63.6
Logp: 0.8028
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
Succinic acid monoisopropyl ester
SMILES:
CC(C)OC(=O)CCC(=O)O
Tpsa:
63.6
Logp:
0.8028
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: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 1,3-DIHYDRO-FURO[3,4-C]PYRIDINE
SMILES: C1C2=C(CO1)C=NC=C2
Tpsa: 22.12
Logp: 1.1118
H Acceptors: 2
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:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
1,3-DIHYDRO-FURO[3,4-C]PYRIDINE
SMILES:
C1C2=C(CO1)C=NC=C2
Tpsa:
22.12
Logp:
1.1118
H Acceptors:
2
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: CN(C)C1=C(C=CC(=C1)O)Br
Tpsa: 23.47
Logp: 2.2207
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CN(C)C1=C(C=CC(=C1)O)Br
Tpsa:
23.47
Logp:
2.2207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1