381438
Benzaldehyde dimethyl acetal
95%
Manufacturer: Sigma Aldrich
CAS Number: 1125-88-8
Synonym(S): α,α-Dimethoxytoluene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 381438-100-ML | In Stock | ₹ 4,568.15 |
381438 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 4,568.15
GST (18%): ₹ 822.267
Total Price: ₹ 5,390.417
Quality Level
100
Assay
95%
refractive index
n20/D 1.493 (lit.)
bp
87-89 °C/18 mmHg (lit.)
density
1.014 g/mL at 25 °C (lit.)
SMILES string
COC(OC)c1ccccc1
InChI
1S/C9H12O2/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3
InChI key
HEVMDQBCAHEHDY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzaldehyde dimethyl acetal 99% | 1125-88-8 | MFCD00008491 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,066.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences Benzaldehyde dimethyl acetal 99% | 1125-88-8 | MFCD00008491 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,092.78 | |
 | Benzaldehyde dimethyl acetal | Sigma Aldrich | ₹ 3,300.00 - ₹ 12,124.00 | |
 | Benzaldehyde Dimethyl Acetal | Aaron Chemicals LLC | ₹ 342.24 - ₹ 89,153.52 | |
 | Benzaldehyde dimethyl acetal | ChemScene | ₹ 2,909.04 - ₹ 5,646.96 | |
 | 1125-88-8 | Benzaldehyde dimethyl acetal | A2B Chem | ₹ 427.80 - ₹ 4,021.32 |
Description
- General description: Benzaldehyde dimethyl acetal is an organic building block. Pyridinium tosylate-catalyzed acetal exchange reaction between benzaldehyde dimethyl acetal and 6-O-(tert-butyldiphenylsilyl)-1,2-O-isopropylidene-α-D-glucofuranose is reported to afford 3,5-O-benzylidene-1,2-O-isopropylidene-α-D-glucofuranose.[1] The kinetics of the hydrolysis of benzaldehyde dimethyl acetal over amberlite IR-120 has been studied using a circulated batch reactor in dioxane.[2] One-pot tandem conversion of benzaldehydedimethylacetal to trans-1-nitro-2-phenylethylene has been reported.[3]
- Application: Benzaldehyde dimethyl acetal is suitable for use in the synthesis of 4,6-dihydroxy sugar, required for the total synthesis of Porphyromonas gingivalis 381 derived lipid A.[4] It may be used in the preparation of 1-O-methyl-2,3-di-O-galloyl-β-D-glucose.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
refractive index: n20/D 1.493 (lit.)
bp: 87-89 °C/18 mmHg (lit.)
density: 1.014 g/mL at 25 °C (lit.)
SMILES string: COC(OC)c1ccccc1
InChI: 1S/C9H12O2/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3
InChI key: HEVMDQBCAHEHDY-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
refractive index:
n20/D 1.493 (lit.)
bp:
87-89 °C/18 mmHg (lit.)
density:
1.014 g/mL at 25 °C (lit.)
SMILES string:
COC(OC)c1ccccc1
InChI:
1S/C9H12O2/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3
InChI key:
HEVMDQBCAHEHDY-UHFFFAOYSA-N
Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
SMILES string: O.O.O.O.O.O.O=C1O[Fe](OC1=O)OC(=O)C(=O)O[Fe]2OC(=O)C(=O)O2
InChI: 1S/3C2H2O4.2Fe.6H2O/c3*3-1(4)2(5)6;;;;;;;;/h3*(H,3,4)(H,5,6);;;6*1H2/q;;;2*+3;;;;;;/p-6
InChI key: FWXIZVVTJVNNRX-UHFFFAOYSA-H
Quality Level:
100
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O.O.O.O.O.O.O=C1O[Fe](OC1=O)OC(=O)C(=O)O[Fe]2OC(=O)C(=O)O2
InChI:
1S/3C2H2O4.2Fe.6H2O/c3*3-1(4)2(5)6;;;;;;;;/h3*(H,3,4)(H,5,6);;;6*1H2/q;;;2*+3;;;;;;/p-6
InChI key:
FWXIZVVTJVNNRX-UHFFFAOYSA-H
Quality Level: 200
Assay: >95%
refractive index: n20/D 1.531 (lit.)
bp: 275 °C/1 mmHg (lit.)
density: 1.28 g/mL at 25 °C (lit.)
SMILES string: SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
InChI: 1S/C17H28O8S4/c18-13(1-5-26)22-9-17(10-23-14(19)2-6-27,11-24-15(20)3-7-28)12-25-16(21)4-8-29/h26-29H,1-12H2
InChI key: JOBBTVPTPXRUBP-UHFFFAOYSA-N
Quality Level:
200
Assay:
>95%
refractive index:
n20/D 1.531 (lit.)
bp:
275 °C/1 mmHg (lit.)
density:
1.28 g/mL at 25 °C (lit.)
SMILES string:
SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
InChI:
1S/C17H28O8S4/c18-13(1-5-26)22-9-17(10-23-14(19)2-6-27,11-24-15(20)3-7-28)12-25-16(21)4-8-29/h26-29H,1-12H2
InChI key:
JOBBTVPTPXRUBP-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥95.0%
refractive index: n20/D 1.518 (lit.)
bp: 220 °C/0.3 mmHg (lit.)
density: 1.21 g/mL at 25 °C (lit.)
SMILES string: CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
InChI: 1S/C15H26O6S3/c1-2-15(9-19-12(16)3-6-22,10-20-13(17)4-7-23)11-21-14(18)5-8-24/h22-24H,2-11H2,1H3
InChI key: IMQFZQVZKBIPCQ-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥95.0%
refractive index:
n20/D 1.518 (lit.)
bp:
220 °C/0.3 mmHg (lit.)
density:
1.21 g/mL at 25 °C (lit.)
SMILES string:
CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
InChI:
1S/C15H26O6S3/c1-2-15(9-19-12(16)3-6-22,10-20-13(17)4-7-23)11-21-14(18)5-8-24/h22-24H,2-11H2,1H3
InChI key:
IMQFZQVZKBIPCQ-UHFFFAOYSA-N