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2418-52-2

Basic Information
CAS No.: 2418-52-2
Name: D-THREITOL
Article Data: 67
Molecular Structure:
Molecular Structure of 2418-52-2 (D-THREITOL)
Formula: C4H10O4
Molecular Weight: 122.121
Synonyms: D-Threitol;Threitol, D- (8CI);1,2,3,4-Butanetetrol,[R-(R*,R*)]-;
Density: 1.43 g/cm3
Melting Point: 88-90 °C(lit.)
Boiling Point: 330 °C at 760 mmHg
Flash Point: 208.7 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36-37/39
PSA: 80.92000
LogP: -2.30720
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    D-THREITOL Basic information Product Name: D-THREITOL Synonyms: (2R,3R)-1,2,3,4-BUTANETETROL;(2R,3R)-BUTANE-1,2,3,4-TETRAOL;D-THREITOL;(D)-(+)-Threitol,98%;D-Threit

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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the D-THREITOL, CAS:2418-52-2 with the most competitive price and the best quality. We ca

    Finetech Industry Limited is a company in England,which specializing in developing, manufacturing and marketing fine organic compounds and intermediates for the fine chemical and p

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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  • 1,2,3,4-Butanetetrol,(2R,3R)-

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    1,2,3,4-Butanetetrol,(2R,3R)-

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    1,2,3,4-Butanetetrol,(2R,3R)-Appearance:Off white to slight yellow solid Storage:Stored in shaded, cool and dry places Package:1L 5L 10L 25L bottle Application:pharma intermediate Transportation:Handle with cares to avoid damaging the packages. Prote

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    Package:250 mg in glass bottle

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  • 1,2,3,4-Butanetetrol,(2R,3R)-

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    1,2,3,4-Butanetetrol,(2R,3R)-

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    (2R,3R)-Butane-1,2,3,4-tetraol C4H10O4 CAS [2418-52-2] MW = 122.12

    Specializing in the Development, Scale-Up and Commercial Production of Rare Compounds for the Pharmaceutical Industry. ISO-9001, cGMP and FDA Inspected Production Facilities. Wor

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Specification

The 1,2,3,4-Butanetetrol,(2R,3R)-, with the CAS registry number 2418-52-2, is also known as 1,2,3,4-Butanetetrol, (R*,R*)-. It belongs to the product category of Chiral. This chemical's molecular formula is C4H10O4 and molecular weight is 122.1198. Its IUPAC name is called (2R,3R)-butane-1,2,3,4-tetrol. This chemical is white to light yellow crystal powder.

Physical properties of 1,2,3,4-Butanetetrol,(2R,3R)-: (1)ACD/LogP: -3.00; (2)ACD/LogD (pH 5.5): -3; (3)ACD/LogD (pH 7.4): -3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.536; (12)Molar Refractivity: 26.63 cm3; (13)Molar Volume: 85.3 cm3; (14)Surface Tension: 77.2 dyne/cm; (15)Density: 1.43 g/cm3; (16)Flash Point: 208.7 °C; (17)Enthalpy of Vaporization: 66.34 kJ/mol; (18)Boiling Point: 330 °C at 760 mmHg; (19)Vapour Pressure: 1.26E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C(CO)O)O)O
(2)Isomeric SMILES: C([C@H]([C@@H](CO)O)O)O
(3)InChI: InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1
(4)InChIKey: UNXHWFMMPAWVPI-QWWZWVQMSA-N