CS-0574841
1,1-Diphenylpropane-1,2-diol
Manufacturer: ChemScene
CAS Number: 52183-00-3
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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
C₁₅H₁₆O₂
Molecular Weight
228.29
Synonyms
1,1-Diphenyl-1,2-propanediol
SMILES
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)O
Tpsa
40.46
Logp
2.3033
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: 1,1-Diphenyl-1,2-propanediol
SMILES: CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)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:
1,1-Diphenyl-1,2-propanediol
SMILES:
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)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: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 1-BROMO-5-(1,3-DIOXOLAN-2-YL)THIOPHENE
SMILES: C1COC(O1)C2=CC=C(S2)Br
Tpsa: 18.46
Logp: 2.556
H Acceptors: 3
H Donors: 0
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:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
1-BROMO-5-(1,3-DIOXOLAN-2-YL)THIOPHENE
SMILES:
C1COC(O1)C2=CC=C(S2)Br
Tpsa:
18.46
Logp:
2.556
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 7-Amino-8-methyl-3-quinolinecarboxaldehyde
SMILES: CC1=C(C=CC2=CC(=CN=C12)C=O)N
Tpsa: 55.98
Logp: 1.93792
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
7-Amino-8-methyl-3-quinolinecarboxaldehyde
SMILES:
CC1=C(C=CC2=CC(=CN=C12)C=O)N
Tpsa:
55.98
Logp:
1.93792
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-isopropoxy-1H-isoindole-1,3(2H)-dione
SMILES: CC(C)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 46.61
Logp: 1.6226
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-isopropoxy-1H-isoindole-1,3(2H)-dione
SMILES:
CC(C)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
46.61
Logp:
1.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2