CS-0534093
(R)-(4-Chlorophenyl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 123535-85-3
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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
C₁₃H₁₁ClO
Molecular Weight
218.68
Synonyms
(R)-4-Chlorobenzhydrol
SMILES
O[C@H](C1=CC=CC=C1)C2=CC=C(C=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 | |
|---|---|---|---|---|
 | 123535-85-3 | (R)-4-Chlorophenyl benzenemethanol | 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: C₁₃H₁₁ClO
Molecular Weight: 218.68
Synonyms: (R)-4-Chlorobenzhydrol
SMILES: O[C@H](C1=CC=CC=C1)C2=CC=C(C=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:
C₁₃H₁₁ClO
Molecular Weight:
218.68
Synonyms:
(R)-4-Chlorobenzhydrol
SMILES:
O[C@H](C1=CC=CC=C1)C2=CC=C(C=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: C₁₃H₁₇IO₃
Molecular Weight: 348.18
Synonyms: None
SMILES: IC[C@H](CO1)OC[C@@H]1COCC2=CC=CC=C2
Tpsa: 27.69
Logp: 2.4222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IO₃
Molecular Weight:
348.18
Synonyms:
None
SMILES:
IC[C@H](CO1)OC[C@@H]1COCC2=CC=CC=C2
Tpsa:
27.69
Logp:
2.4222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07374834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 4-((R)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE
SMILES: FC(F)(F)[C@@H](C1=CC=C(C=C1)N)N
Tpsa: 52.04
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
4-((R)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE
SMILES:
FC(F)(F)[C@@H](C1=CC=C(C=C1)N)N
Tpsa:
52.04
Logp:
1.8309
H Acceptors:
2
H Donors:
2
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: C₆H₅FN₂O
Molecular Weight: 140.12
Synonyms: 2-AMino-3-fluoro-4-forMylpyridine
SMILES: O=CC1=C(F)C(N)=NC=C1
Tpsa: 55.98
Logp: 0.6154
H Acceptors: 3
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:
C₆H₅FN₂O
Molecular Weight:
140.12
Synonyms:
2-AMino-3-fluoro-4-forMylpyridine
SMILES:
O=CC1=C(F)C(N)=NC=C1
Tpsa:
55.98
Logp:
0.6154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1