CS-0118753
2-[2,6-Dichloro-4-(hydroxymethyl)phenoxy]ethanol
Manufacturer: ChemScene
CAS Number: None
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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
C₉H₁₀Cl₂O₃
Molecular Weight
237.08
Synonyms
None
SMILES
OCC1=CC(Cl)=C(OCCO)C(Cl)=C1
Tpsa
49.69
Logp
1.8568
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
...
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: C₉H₁₀Cl₂O₃
Molecular Weight: 237.08
Synonyms: None
SMILES: OCC1=CC(Cl)=C(OCCO)C(Cl)=C1
Tpsa: 49.69
Logp: 1.8568
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀Cl₂O₃
Molecular Weight:
237.08
Synonyms:
None
SMILES:
OCC1=CC(Cl)=C(OCCO)C(Cl)=C1
Tpsa:
49.69
Logp:
1.8568
H Acceptors:
3
H Donors:
2
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: C₉H₈BrClO₄
Molecular Weight: 295.51
Synonyms: None
SMILES: O=C(O)COC1=C(Cl)C=C(CO)C=C1Br
Tpsa: 66.76
Logp: 2.0582
H Acceptors: 3
H Donors: 2
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:
C₉H₈BrClO₄
Molecular Weight:
295.51
Synonyms:
None
SMILES:
O=C(O)COC1=C(Cl)C=C(CO)C=C1Br
Tpsa:
66.76
Logp:
2.0582
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄ClNO
Molecular Weight: 271.74
Synonyms: 1-[(2-CHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL
SMILES: OCC1=CN(CC2=CC=CC=C2Cl)C3=C1C=CC=C3
Tpsa: 25.16
Logp: 3.8353
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₄ClNO
Molecular Weight:
271.74
Synonyms:
1-[(2-CHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL
SMILES:
OCC1=CN(CC2=CC=CC=C2Cl)C3=C1C=CC=C3
Tpsa:
25.16
Logp:
3.8353
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: OCC1=C(C)N(C2=CC=C(OCO3)C3=C2)C(C)=C1
Tpsa: 43.62
Logp: 2.31514
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
OCC1=C(C)N(C2=CC=C(OCO3)C3=C2)C(C)=C1
Tpsa:
43.62
Logp:
2.31514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2