CS-0889272
(3,4,5-Tris(dodecyloxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 138433-00-8
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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
C₄₃H₈₀O₄
Molecular Weight
661.09
Synonyms
None
SMILES
OCC1=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C1
Tpsa
47.92
Logp
14.078
H Acceptors
4
H Donors
1
Rotatable Bonds
37
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138433-00-8 | Benzenemethanol, 3,4,5-tris(dodecyloxy)- | A2B Chem | -- |
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: C₄₃H₈₀O₄
Molecular Weight: 661.09
Synonyms: None
SMILES: OCC1=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C1
Tpsa: 47.92
Logp: 14.078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 37
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₈₀O₄
Molecular Weight:
661.09
Synonyms:
None
SMILES:
OCC1=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C1
Tpsa:
47.92
Logp:
14.078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
37
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₃BrN₂
Molecular Weight: 563.49
Synonyms: None
SMILES: BrC1=CC=C2C(C3=C(N2C4=CC=C(C5=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C=C4)C=CC=C3)=C1
Tpsa: 9.86
Logp: 10.3103
H Acceptors: 2
H Donors: 0
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:
C₃₆H₂₃BrN₂
Molecular Weight:
563.49
Synonyms:
None
SMILES:
BrC1=CC=C2C(C3=C(N2C4=CC=C(C5=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C=C4)C=CC=C3)=C1
Tpsa:
9.86
Logp:
10.3103
H Acceptors:
2
H Donors:
0
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: C₂₄H₁₆IN
Molecular Weight: 445.30
Synonyms: None
SMILES: IC1=CC=C(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)C=C1
Tpsa: 4.93
Logp: 7.0553
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:
C₂₄H₁₆IN
Molecular Weight:
445.30
Synonyms:
None
SMILES:
IC1=CC=C(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)C=C1
Tpsa:
4.93
Logp:
7.0553
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: O=C1C2=C(C(C3=CC(OC)=C(C=C13)OC)=O)C=CC=C2
Tpsa: 52.6
Logp: 2.4792
H Acceptors: 4
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O=C1C2=C(C(C3=CC(OC)=C(C=C13)OC)=O)C=CC=C2
Tpsa:
52.6
Logp:
2.4792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2