CS-0534149
2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol All-rac-alfa-Tocopherol Impurity
Manufacturer: ChemScene
CAS Number: 185672-33-7
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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
C₂₉H₅₀O₂
Molecular Weight
430.71
Synonyms
Tocopherol Impurity 61
SMILES
OC1=C(C)C2=C(OC(CCCC(CCCC(CCCC(C)C)C)C)(C2C)C)C(C)=C1C
Tpsa
29.46
Logp
9.01116
H Acceptors
2
H Donors
1
Rotatable Bonds
12
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₉H₅₀O₂
Molecular Weight: 430.71
Synonyms: Tocopherol Impurity 61
SMILES: OC1=C(C)C2=C(OC(CCCC(CCCC(CCCC(C)C)C)C)(C2C)C)C(C)=C1C
Tpsa: 29.46
Logp: 9.01116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₂
Molecular Weight:
430.71
Synonyms:
Tocopherol Impurity 61
SMILES:
OC1=C(C)C2=C(OC(CCCC(CCCC(CCCC(C)C)C)C)(C2C)C)C(C)=C1C
Tpsa:
29.46
Logp:
9.01116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂O₄
Molecular Weight: 237.00
Synonyms: 4,6-Dichloro-5-nitro-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC(Cl)=C([N+]([O-])=O)C(Cl)=C1)O
Tpsa: 93.33
Logp: 1.9948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂O₄
Molecular Weight:
237.00
Synonyms:
4,6-Dichloro-5-nitro-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC(Cl)=C([N+]([O-])=O)C(Cl)=C1)O
Tpsa:
93.33
Logp:
1.9948
H Acceptors:
4
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: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: O=C(C1=NC=CC(C)=C1F)O
Tpsa: 50.19
Logp: 1.22732
H Acceptors: 2
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:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O=C(C1=NC=CC(C)=C1F)O
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 1-(oxan-2-yl)pyrazol-4-amine
SMILES: NC1=CN(C2OCCCC2)N=C1
Tpsa: 53.07
Logp: 1.1644
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
1-(oxan-2-yl)pyrazol-4-amine
SMILES:
NC1=CN(C2OCCCC2)N=C1
Tpsa:
53.07
Logp:
1.1644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1