CS-0534156
(E)-4-Methoxy-2,3,6-trimethyl-5-(3,7,11,15-tetramethylhexadec-2-en-1-yl)phenol All-rac-alfa-Tocopherol Impurity
Manufacturer: ChemScene
CAS Number: 90510-39-7
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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
C₃₀H₅₂O₂
Molecular Weight
444.73
Synonyms
Tocopherol Impurity 2
SMILES
OC1=C(C)C(C/C=C(CCCC(CCCC(CCCC(C)C)C)C)\C)=C(OC)C(C)=C1C
Tpsa
29.46
Logp
9.25396
H Acceptors
2
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90510-39-7 | (E)-4-methoxy-2,3,6-trimethyl-5-(3,7,11,15-tetramethylhexadec-2-en-1-yl)phenol | A2B Chem | -- |
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: C₃₀H₅₂O₂
Molecular Weight: 444.73
Synonyms: Tocopherol Impurity 2
SMILES: OC1=C(C)C(C/C=C(CCCC(CCCC(CCCC(C)C)C)C)\C)=C(OC)C(C)=C1C
Tpsa: 29.46
Logp: 9.25396
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂O₂
Molecular Weight:
444.73
Synonyms:
Tocopherol Impurity 2
SMILES:
OC1=C(C)C(C/C=C(CCCC(CCCC(CCCC(C)C)C)C)\C)=C(OC)C(C)=C1C
Tpsa:
29.46
Logp:
9.25396
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C1CCC(C2CCOCC2)CC1
Tpsa: 26.3
Logp: 2.1723
H Acceptors: 2
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C1CCC(C2CCOCC2)CC1
Tpsa:
26.3
Logp:
2.1723
H Acceptors:
2
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: lutidinic acid
SMILES: O=C(C1=NC=CC(C)=C1C)O
Tpsa: 50.19
Logp: 1.39664
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
lutidinic acid
SMILES:
O=C(C1=NC=CC(C)=C1C)O
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: Desmethylselegiline hydrochloride
SMILES: C#CCN[C@H](C)CC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.2622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00272656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
Desmethylselegiline hydrochloride
SMILES:
C#CCN[C@H](C)CC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.2622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4