CS-0511547
2-Methyl-1,1-diphenylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 37951-09-0
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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
C₁₆H₁₈O
Molecular Weight
226.31
Synonyms
2-methyl-1,1-diphenyl-propan-1-ol
SMILES
OC(C1=CC=CC=C1)(C(C)C)C2=CC=CC=C2
Tpsa
20.23
Logp
3.5785
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37951-09-0 | 2-Methyl-1,1-diphenylpropan-1-ol | A2B Chem | -- |
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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: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 2-methyl-1,1-diphenyl-propan-1-ol
SMILES: OC(C1=CC=CC=C1)(C(C)C)C2=CC=CC=C2
Tpsa: 20.23
Logp: 3.5785
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:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
2-methyl-1,1-diphenyl-propan-1-ol
SMILES:
OC(C1=CC=CC=C1)(C(C)C)C2=CC=CC=C2
Tpsa:
20.23
Logp:
3.5785
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: 3,4-DIAMINO-N-(2-METHOXY-PHENYL)-BENZENESULFONAMIDE
SMILES: O=S(C1=CC=C(N)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa: 107.44
Logp: 1.6604
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
3,4-DIAMINO-N-(2-METHOXY-PHENYL)-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC=C(N)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa:
107.44
Logp:
1.6604
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₂S
Molecular Weight: 321.39
Synonyms: 4-THIOPHEN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2=CC3=CC=CS3)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 4.8714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₂S
Molecular Weight:
321.39
Synonyms:
4-THIOPHEN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2=CC3=CC=CS3)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
4.8714
H Acceptors:
3
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: C₉H₅F₉O
Molecular Weight: 300.12
Synonyms: 2-methyl-2,4,6-tris(trifluoromethyl)pyran
SMILES: FC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)(C)O1)(F)F
Tpsa: 9.23
Logp: 4.2725
H Acceptors: 1
H Donors: 0
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:
C₉H₅F₉O
Molecular Weight:
300.12
Synonyms:
2-methyl-2,4,6-tris(trifluoromethyl)pyran
SMILES:
FC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)(C)O1)(F)F
Tpsa:
9.23
Logp:
4.2725
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0