CS-0516820
Dimethyl octadecylphosphonate
Manufacturer: ChemScene
CAS Number: 25371-54-4
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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
C₂₀H₄₃O₃P
Molecular Weight
362.53
Synonyms
OCTADECYLPHOSPHONATE DE DIMETHYLE
SMILES
CCCCCCCCCCCCCCCCCCP(OC)(OC)=O
Tpsa
35.53
Logp
7.7338
H Acceptors
3
H Donors
0
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25371-54-4 | 2-[4-(2-{4-[(e)-(2,4-dioxopentan-3-yl)diazenyl]-2-sulfophenyl}ethenyl)-3-sulfophenyl]-2h-naphtho[1,2-d][1,2,3]triazole-5-sulfonic acid | 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: C₂₀H₄₃O₃P
Molecular Weight: 362.53
Synonyms: OCTADECYLPHOSPHONATE DE DIMETHYLE
SMILES: CCCCCCCCCCCCCCCCCCP(OC)(OC)=O
Tpsa: 35.53
Logp: 7.7338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₃O₃P
Molecular Weight:
362.53
Synonyms:
OCTADECYLPHOSPHONATE DE DIMETHYLE
SMILES:
CCCCCCCCCCCCCCCCCCP(OC)(OC)=O
Tpsa:
35.53
Logp:
7.7338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(C=O)C=C2)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.8334
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(C=O)C=C2)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.8334
H Acceptors:
3
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: C₆H₁₀O₇
Molecular Weight: 194.14
Synonyms: D-Mannopyranuronic acid
SMILES: OC1[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O
Tpsa: 127.45
Logp: -3.1291
H Acceptors: 6
H Donors: 5
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:
C₆H₁₀O₇
Molecular Weight:
194.14
Synonyms:
D-Mannopyranuronic acid
SMILES:
OC1[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O
Tpsa:
127.45
Logp:
-3.1291
H Acceptors:
6
H Donors:
5
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: C₂₀H₃₄O
Molecular Weight: 290.48
Synonyms: 4-n-tetradecylphenol
SMILES: OC1=CC=C(CCCCCCCCCCCCCC)C=C1
Tpsa: 20.23
Logp: 6.6358
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O
Molecular Weight:
290.48
Synonyms:
4-n-tetradecylphenol
SMILES:
OC1=CC=C(CCCCCCCCCCCCCC)C=C1
Tpsa:
20.23
Logp:
6.6358
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
13