13468
2-Phenyl-1,3-dioxan-5-ol
mixture of cis and trans, ≥97.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 1708-40-3
Synonym(S): 1,3-O-Benzylideneglycerol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 13468-1-G | In Stock | ₹ 6,007.88 |
| 5 G | 13468-5-G | In Stock | ₹ 23,533.55 |
13468 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,007.88
GST (18%): ₹ 1,081.418
Total Price: ₹ 7,089.298
Quality Level
100
Assay
≥97.0% (HPLC)
form
powder
storage temp.
2-8°C
SMILES string
OC1COC(OC1)c2ccccc2
InChI
1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChI key
BWKDAAFSXYPQOS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Phenyl-1,3-dioxan-5-ol mixture of cis and trans, >=97.0% (HPLC) | 1708-40-3 | MFCD00047504 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,084.59 | |
 | 2-Phenyl-1,3-dioxan-5-ol | ChemScene | ₹ 1,869.00 - ₹ 88,555.00 | |
 | 1708-40-3 | 2-Phenyl-1,3-dioxan-5-ol | A2B Chem | ₹ 1,335.00 - ₹ 62,033.00 |
Related Products
Description
- General description: cis-2-phenyl-1,3-dioxan-5-ol reacts with triphenylphosphine-carbon tetrabromide to yield cis-4-bromomethyl-2-phenyl-1,3-dioxolan, its trans-diastereoisomer and trans-5-bromo-2-phenyl-1,3-dioxan[1].
- Application: 2-Phenyl-1,3-dioxan-5-ol can be used as a starting material in the synthesis of 5-benzyloxy1,3-dioxan-2-one (a carbonate of glycerol monomer). It undergoes ring-opening polymerization with ε-caprolactone in presence of tin(II) 2-ethylhexanoate (Sn(oct)2).[2]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥97.0% (HPLC)
form: powder
storage temp.: 2-8°C
SMILES string: OC1COC(OC1)c2ccccc2
InChI: 1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChI key: BWKDAAFSXYPQOS-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97.0% (HPLC)
form:
powder
storage temp.:
2-8°C
SMILES string:
OC1COC(OC1)c2ccccc2
InChI:
1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChI key:
BWKDAAFSXYPQOS-UHFFFAOYSA-N
Quality Level: 200
Assay: 97%
form: __
storage temp.: 2-8°C
SMILES string: OC(=O)CC=C
InChI: 1S/C4H6O2/c1-2-3-4(5)6/h2H,1,3H2,(H,5,6)
InChI key: __
Quality Level:
200
Assay:
97%
form:
__
storage temp.:
2-8°C
SMILES string:
OC(=O)CC=C
InChI:
1S/C4H6O2/c1-2-3-4(5)6/h2H,1,3H2,(H,5,6)
InChI key:
__
Quality Level: __
Assay: __
form: __
storage temp.: 2-8°C
SMILES string: O.[Br-].CC(C)[N@+]1(C)[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)c3ccccc3
InChI: 1S/C20H30NO3.BrH.H2O/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;;/h4-8,14,16-19,22H,9-13H2,1-3H3;1H;1H2/q+1;;/p-1/t16-,17+,18+,19?,21?;;
InChI key: KEWHKYJURDBRMN-XSAPEOHZSA-M
Quality Level:
__
Assay:
__
form:
__
storage temp.:
2-8°C
SMILES string:
O.[Br-].CC(C)[N@+]1(C)[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)c3ccccc3
InChI:
1S/C20H30NO3.BrH.H2O/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;;/h4-8,14,16-19,22H,9-13H2,1-3H3;1H;1H2/q+1;;/p-1/t16-,17+,18+,19?,21?;;
InChI key:
KEWHKYJURDBRMN-XSAPEOHZSA-M
Quality Level: __
Assay: __
form: __
storage temp.: __
SMILES string: __
InChI: 1S/C11H22NO.BrH/c1-8(2)12(3)9-4-5-10(12)7-11(13)6-9;/h8-11,13H,4-7H2,1-3H3;1H/q+1;/p-1
InChI key: YKNOMJKDKYEKDF-UHFFFAOYSA-M
Quality Level:
__
Assay:
__
form:
__
storage temp.:
__
SMILES string:
__
InChI:
1S/C11H22NO.BrH/c1-8(2)12(3)9-4-5-10(12)7-11(13)6-9;/h8-11,13H,4-7H2,1-3H3;1H/q+1;/p-1
InChI key:
YKNOMJKDKYEKDF-UHFFFAOYSA-M