1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose
Price | USD2.00 |
Packge | 1KG |
- Min. Order:1KG
- Supply Ability:100g , 1kg, 5kg , 50kg
- Time:2020-01-08
Product Details
- Product Name1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose
- CAS No.20881-04-3
- EINECS No.1312995-182-4
- MFC11H18O5
- MW230.26
- InChIKeyNKZDPBSWYPINNF-VGFFHQQNNA-N
- AppearancePowderWhite to Off-white
- Melting point 42-46 °C
- Boiling point 102-104 °C (2 mmHg)
- Water Solubility slightly soluble
- storage temp. 0-6°C
- density 1.2024 (rough estimate)
Product Name: 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose
Synonyms: Diacetone xylose;D-xylose diacetonide;3,5-Di-O-isopropylidene-alpha-D-xylofuranose;1,2:3,5-Di-O-isoprop;1,2:3,5-Di-O-isopropylidene-alpha-D-xylose;(3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine;RARECHEM AH BS 0040;DIACETONE-ALPHA-D-XYL
CAS: 20881-04-3
MF: C11H18O5
MW: 230.26
EINECS: 1312995-182-4
Product Categories: Biochemistry;O-Substituted Sugars;Sugars;Xylose
Mol File: 20881-04-3.mol
1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose Structure
1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose Chemical Properties
Melting point 42-46 °C
alpha 19.5 º (c=4, acetone)
Boiling point 102-104 °C (2 mmHg)
density 1.2024 (rough estimate)
refractive index 19 ° (C=3, Acetone)
Fp >113 °C
storage temp. 0-6°C
form Powder
color White to Off-white
Water Solubility slightly soluble
CAS DataBase Reference 20881-04-3(CAS DataBase Reference)
NIST Chemistry Reference «alpha»-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-(20881-04-3)
Safety Information
Safety Statements 24/25
HS Code 29400090
Company Profile Introduction
Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals.
Mainly deals in the sales of:
Pharmaceutical intermediates
OLED intermediates:
Pharmaceutical intermediates;
OLED intermediates;
- Since:2014-12-17
- Address: Room 702, Floor 7, Building 10, National University Science Park, High-Tech Zone, Zhengzhou City, H
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