CS-0534029
(R)-(2-Chlorophenyl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 16071-26-4
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Purity
98%
MDL No
MFCD16621657
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO
Molecular Weight
218.68
Synonyms
(+)-2-Chlorobenzhydrol
SMILES
O[C@H](C1=CC=CC=C1)C2=C(C=CC=C2)Cl
Tpsa
20.23
Logp
3.4217
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16071-26-4 | (R)-2-chloro-diphenylmethanol | 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: MFCD16621657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO
Molecular Weight: 218.68
Synonyms: (+)-2-Chlorobenzhydrol
SMILES: O[C@H](C1=CC=CC=C1)C2=C(C=CC=C2)Cl
Tpsa: 20.23
Logp: 3.4217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16621657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO
Molecular Weight:
218.68
Synonyms:
(+)-2-Chlorobenzhydrol
SMILES:
O[C@H](C1=CC=CC=C1)C2=C(C=CC=C2)Cl
Tpsa:
20.23
Logp:
3.4217
H Acceptors:
1
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: O=CC1=CC=C(C)C=C1C(O)=O
Tpsa: 54.37
Logp: 1.50572
H Acceptors: 2
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=CC1=CC=C(C)C=C1C(O)=O
Tpsa:
54.37
Logp:
1.50572
H Acceptors:
2
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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: FC1=CC2=C(NC=C2N)C=C1
Tpsa: 41.81
Logp: 1.8892
H Acceptors: 1
H Donors: 2
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
FC1=CC2=C(NC=C2N)C=C1
Tpsa:
41.81
Logp:
1.8892
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 1-(o-fluorophenyl)-3-buten-1-ol
SMILES: FC1=C(C(CC=C)O)C=CC=C1
Tpsa: 20.23
Logp: 2.4352
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
1-(o-fluorophenyl)-3-buten-1-ol
SMILES:
FC1=C(C(CC=C)O)C=CC=C1
Tpsa:
20.23
Logp:
2.4352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3