CS-0079856
(1,4,9-Trioxadispiro[4.2.48.25]tetradecan-10-yl)methanol
Manufacturer: ChemScene
CAS Number: 2177263-23-7
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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
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
(1,4,9-Trioxa-dispiro[4.2.4.2]tetradec-10-yl)-methanol
SMILES
OCC(CC1)OC1(CC2)CCC32OCCO3
Tpsa
47.92
Logp
1.2136
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177263-23-7 | (1,4,9-Trioxa-dispiro[4.2.4.2]tetradec-10-yl)-methanol(WX102592) | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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-P330-P362+P364-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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: (1,4,9-Trioxa-dispiro[4.2.4.2]tetradec-10-yl)-methanol
SMILES: OCC(CC1)OC1(CC2)CCC32OCCO3
Tpsa: 47.92
Logp: 1.2136
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
(1,4,9-Trioxa-dispiro[4.2.4.2]tetradec-10-yl)-methanol
SMILES:
OCC(CC1)OC1(CC2)CCC32OCCO3
Tpsa:
47.92
Logp:
1.2136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: Phenol, 2-amino-3-(trifluoromethyl)-
SMILES: OC1=CC=CC(C(F)(F)F)=C1N
Tpsa: 46.25
Logp: 1.9932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
Phenol, 2-amino-3-(trifluoromethyl)-
SMILES:
OC1=CC=CC(C(F)(F)F)=C1N
Tpsa:
46.25
Logp:
1.9932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₅
Molecular Weight: 256.29
Synonyms: 1,4,9-Trioxa-dispiro[4.2.4.2]tetradecane-10-carboxylic acid methyl ester
SMILES: O=C(C(CC1)OC1(CC2)CCC32OCCO3)OC
Tpsa: 53.99
Logp: 1.3943
H Acceptors: 5
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:
C₁₃H₂₀O₅
Molecular Weight:
256.29
Synonyms:
1,4,9-Trioxa-dispiro[4.2.4.2]tetradecane-10-carboxylic acid methyl ester
SMILES:
O=C(C(CC1)OC1(CC2)CCC32OCCO3)OC
Tpsa:
53.99
Logp:
1.3943
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03701610
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈OS
Molecular Weight: 188.25
Synonyms: 4-Phenyl-2-Thiophenecarbaldehyde
SMILES: O=CC1=CC(C2=CC=CC=C2)=CS1
Tpsa: 17.07
Logp: 3.2276
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03701610
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈OS
Molecular Weight:
188.25
Synonyms:
4-Phenyl-2-Thiophenecarbaldehyde
SMILES:
O=CC1=CC(C2=CC=CC=C2)=CS1
Tpsa:
17.07
Logp:
3.2276
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2