CS-0138365
Hexaethyleneglycol monooctadecyl ether
Manufacturer: ChemScene
CAS Number: 2420-29-3
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Purity
98%
MDL No
MFCD00043370
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₆₂O₇
Molecular Weight
534.81
Synonyms
3,6,9,12,15,18-Hexaoxahexatriacontan-1-ol
SMILES
CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Tpsa
75.61
Logp
6.3398
H Acceptors
7
H Donors
1
Rotatable Bonds
34
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2420-29-3 | 3,6,9,12,15,18-Hexaoxahexatriacontan-1-ol | 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: MFCD00043370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₂O₇
Molecular Weight: 534.81
Synonyms: 3,6,9,12,15,18-Hexaoxahexatriacontan-1-ol
SMILES: CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Tpsa: 75.61
Logp: 6.3398
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 34
Purity:
98%
MDL No:
MFCD00043370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂O₇
Molecular Weight:
534.81
Synonyms:
3,6,9,12,15,18-Hexaoxahexatriacontan-1-ol
SMILES:
CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Tpsa:
75.61
Logp:
6.3398
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
34
Purity: 98%
MDL No: MFCD00015293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₄
Molecular Weight: 342.51
Synonyms: Succinic acid dioctyl ester
SMILES: O=C(OCCCCCCCC)CCC(OCCCCCCCC)=O
Tpsa: 52.6
Logp: 5.574
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00015293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₄
Molecular Weight:
342.51
Synonyms:
Succinic acid dioctyl ester
SMILES:
O=C(OCCCCCCCC)CCC(OCCCCCCCC)=O
Tpsa:
52.6
Logp:
5.574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: None
SMILES: CCCCCCCCOC(CC[C@H](N)C(O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
None
SMILES:
CCCCCCCCOC(CC[C@H](N)C(O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00011816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈BrNO₂
Molecular Weight: 240.14
Synonyms: Acetyl-β-methylcholine (bromide)
SMILES: CC(OC(C)=O)C[N+](C)(C)C.[Br-]
Tpsa: 26.3
Logp: -2.3518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00011816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈BrNO₂
Molecular Weight:
240.14
Synonyms:
Acetyl-β-methylcholine (bromide)
SMILES:
CC(OC(C)=O)C[N+](C)(C)C.[Br-]
Tpsa:
26.3
Logp:
-2.3518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3