CS-0571787
6-(((4-Methoxyphenyl)diphenylmethyl)amino)hexan-1-ol
Manufacturer: ChemScene
CAS Number: 114729-83-8
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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
C₂₆H₃₁NO₂
Molecular Weight
389.53
Synonyms
1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCO
Tpsa
41.49
Logp
5.1294
H Acceptors
3
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114729-83-8 | 1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]- | 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: C₂₆H₃₁NO₂
Molecular Weight: 389.53
Synonyms: 1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCO
Tpsa: 41.49
Logp: 5.1294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁NO₂
Molecular Weight:
389.53
Synonyms:
1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-
SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCO
Tpsa:
41.49
Logp:
5.1294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)C(C)C)C
Tpsa: 17.07
Logp: 3.14214
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)C(C)C)C
Tpsa:
17.07
Logp:
3.14214
H Acceptors:
1
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: Propiophenone, 2,2',4',6'-tetramethyl-
SMILES: CC1=CC(=C(C(=C1)C)C(=O)C(C)C)C
Tpsa: 17.07
Logp: 3.45056
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
Propiophenone, 2,2',4',6'-tetramethyl-
SMILES:
CC1=CC(=C(C(=C1)C)C(=O)C(C)C)C
Tpsa:
17.07
Logp:
3.45056
H Acceptors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-Hydroxy-2,3',4'-trimethylpropiophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C(C)(C)O)C
Tpsa: 37.3
Logp: 2.25704
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-Hydroxy-2,3',4'-trimethylpropiophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C(C)(C)O)C
Tpsa:
37.3
Logp:
2.25704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2