CS-0733495
rel-(2R,3S)-3-Hydroxy-2-methyl-1-phenyl-1-hexanone
Manufacturer: ChemScene
CAS Number: 81733-92-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
None
SMILES
CCC[C@H](O)[C@@H](C)C(C1=CC=CC=C1)=O
Tpsa
37.3
Logp
2.6664
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81733-92-8 | 3-Hydroxy-2-methyl-1-phenylhexan-1-one | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCC[C@H](O)[C@@H](C)C(C1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 2.6664
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCC[C@H](O)[C@@H](C)C(C1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
2.6664
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)OC)O
Tpsa: 46.53
Logp: 3.2476
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)OC)O
Tpsa:
46.53
Logp:
3.2476
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(C)(C)[C@H](O)[C@@H](C)C(C1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 2.9124
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(C)(C)[C@H](O)[C@@H](C)C(C1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
2.9124
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: CCCCOC(=O)\C=C\C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.9513
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
CCCCOC(=O)\C=C\C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.9513
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6