CS-0093778
(R)-1,1-Diphenyl-1,2-propanediol
Manufacturer: ChemScene
CAS Number: 126577-48-8
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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
C₁₅H₁₆O₂
Molecular Weight
228.29
Synonyms
S-1,1-Diphenyl-1,2-propanediol
SMILES
C[C@@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa
40.46
Logp
2.3033
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126577-48-8 | 1,2-Propanediol, 1,1-diphenyl-, (2R)- | A2B Chem | ₹ 4,791.36 - ₹ 6,930.36 |
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: S-1,1-Diphenyl-1,2-propanediol
SMILES: C[C@@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 40.46
Logp: 2.3033
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
S-1,1-Diphenyl-1,2-propanediol
SMILES:
C[C@@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
40.46
Logp:
2.3033
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: (1R)-1-(6-Bromo-2-pyridinyl)-2,2-dimethyl-1-propanol
SMILES: CC(C)(C)[C@H](C1=NC(Br)=CC=C1)O
Tpsa: 33.12
Logp: 2.9236
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
(1R)-1-(6-Bromo-2-pyridinyl)-2,2-dimethyl-1-propanol
SMILES:
CC(C)(C)[C@H](C1=NC(Br)=CC=C1)O
Tpsa:
33.12
Logp:
2.9236
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: S-6-broMo-α-(1,1-diMethylethyl)-2-PyridineMethanol
SMILES: CC(C)(C)[C@@H](C1=NC(Br)=CC=C1)O
Tpsa: 33.12
Logp: 2.9236
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
S-6-broMo-α-(1,1-diMethylethyl)-2-PyridineMethanol
SMILES:
CC(C)(C)[C@@H](C1=NC(Br)=CC=C1)O
Tpsa:
33.12
Logp:
2.9236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: (1R)-1-(3-Pyridyl)ethanol
SMILES: C[C@@H](O)C1=CC=CN=C1
Tpsa: 33.12
Logp: 1.1349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
(1R)-1-(3-Pyridyl)ethanol
SMILES:
C[C@@H](O)C1=CC=CN=C1
Tpsa:
33.12
Logp:
1.1349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1