CS-0504879
2-Hydroxy-4,5-dimethyl-1,3,2-dioxaphospholane 2-oxide
Manufacturer: ChemScene
CAS Number: 50577-87-2
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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
C₄H₉O₄P
Molecular Weight
152.09
Synonyms
1,3,2-Dioxaphospholane, 2-hydroxy-4,5-dimethyl-, 2-oxide
SMILES
CC1C(C)OP(O1)(O)=O
Tpsa
55.76
Logp
0.9106
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50577-87-2 | | 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: C₄H₉O₄P
Molecular Weight: 152.09
Synonyms: 1,3,2-Dioxaphospholane, 2-hydroxy-4,5-dimethyl-, 2-oxide
SMILES: CC1C(C)OP(O1)(O)=O
Tpsa: 55.76
Logp: 0.9106
H Acceptors: 3
H Donors: 1
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:
C₄H₉O₄P
Molecular Weight:
152.09
Synonyms:
1,3,2-Dioxaphospholane, 2-hydroxy-4,5-dimethyl-, 2-oxide
SMILES:
CC1C(C)OP(O1)(O)=O
Tpsa:
55.76
Logp:
0.9106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24842633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃IO₄
Molecular Weight: 300.09
Synonyms: 5-(Iodomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES: O[C@@H]([C@@H](CI)O1)[C@@H](O2)[C@H]1OC2(C)C
Tpsa: 47.92
Logp: 0.6587
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24842633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃IO₄
Molecular Weight:
300.09
Synonyms:
5-(Iodomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES:
O[C@@H]([C@@H](CI)O1)[C@@H](O2)[C@H]1OC2(C)C
Tpsa:
47.92
Logp:
0.6587
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)CCC1=CC=CC(OC)=C1
Tpsa: 35.53
Logp: 1.8008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC=CC(OC)=C1
Tpsa:
35.53
Logp:
1.8008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: Methyl 2,3-4,5-di-O-isopropylidine-glucoseptanoside
SMILES: CC1(O[C@H]([C@@H](CO1)O2)[C@H](O3)[C@H](OC3(C)C)C2OC)C
Tpsa: 55.38
Logp: 1.0293
H Acceptors: 6
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:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
Methyl 2,3-4,5-di-O-isopropylidine-glucoseptanoside
SMILES:
CC1(O[C@H]([C@@H](CO1)O2)[C@H](O3)[C@H](OC3(C)C)C2OC)C
Tpsa:
55.38
Logp:
1.0293
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1