CS-0453202
1,1-Diphenylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 5180-33-6
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
C₁₅H₁₆O
Molecular Weight
212.29
Synonyms
1,1-Diphenyl-1-propanol
SMILES
CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa
20.23
Logp
3.3325
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5180-33-6 | 1,1-DIPHENYLPROPANOL | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 1,1-Diphenyl-1-propanol
SMILES: CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 3.3325
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
1,1-Diphenyl-1-propanol
SMILES:
CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
3.3325
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: C₁₃H₁₃FN₂O₂
Molecular Weight: 248.25
Synonyms: Z-CIS-4-FLUORO-L-PROLINONITRILE
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@H](C[C@H]2C#N)F
Tpsa: 53.33
Logp: 2.25918
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃FN₂O₂
Molecular Weight:
248.25
Synonyms:
Z-CIS-4-FLUORO-L-PROLINONITRILE
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H](C[C@H]2C#N)F
Tpsa:
53.33
Logp:
2.25918
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-Carbamic acid
SMILES: CC(C(NO)=N)(NC(OCC1=CC=CC=C1)=O)C
Tpsa: 94.44
Logp: 1.64747
H Acceptors: 4
H Donors: 4
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-Carbamic acid
SMILES:
CC(C(NO)=N)(NC(OCC1=CC=CC=C1)=O)C
Tpsa:
94.44
Logp:
1.64747
H Acceptors:
4
H Donors:
4
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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: None
SMILES: CC(NC1=C(C(O)=O)C=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 1.9966
H Acceptors: 2
H Donors: 2
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
None
SMILES:
CC(NC1=C(C(O)=O)C=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
1.9966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2