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87392-07-2

Basic Information
CAS No.: 87392-07-2
Name: (S)-(-)-Tetrahydro-2-furoic acid
Article Data: 6
Molecular Structure:
Molecular Structure of 87392-07-2 ((S)-(-)-Tetrahydro-2-furoic acid)
Formula: C5H8O3
Molecular Weight: 116.117
Synonyms: 2-Furancarboxylicacid, tetrahydro-, (S)-;(-)-Tetrahydro-2-furoic acid;(-)-Tetrahydrofuran-2-carboxylic acid;(S)-(-)-Tetrahydrofuran-2-carboxylicacid;(S)-Tetrahydro-2-furancarboxylic acid;(S)-Tetrahydro-2-furoic acid;
EINECS: 618-003-6
Density: 1.262 g/cm3
Boiling Point: 243.2 °C at 760 mmHg
Flash Point: 113.2 °C
Appearance: Colorless to light yellow liquid
Hazard Symbols: CorrosiveC, IrritantXi
Risk Codes: 22-34-36/37/38
Safety: 26-36/37/39-45-36
Transport Information: UN 3265 8/PG 3
PSA: 46.53000
LogP: 0.25000
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  • (S)-(-)-2-Tetrahydrofuroic acid cas no. 87392-07-2 98%

  • Casno:

    87392-07-2

    (S)-(-)-2-Tetrahydrofuroic acid cas no. 87392-07-2 98%

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    Stock products, own laboratoryAppearance:Colorless to light yellow liquid Package:Grams, Kilograms Application:For R&D Transportation:According to customer request Port:Shanghai

    Established in 2007, Win-Win chemical CO., Ltd is a privately held corporation headquartered in Wenzhou Longwan Industry Distric, dedicated to the global pharmaceutical companies a

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  • (S)-(-)-Tetrahydro-2-furoic acid

  • Casno:

    87392-07-2

    (S)-(-)-Tetrahydro-2-furoic acid

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    ISO Factory/Good qualityAppearance:off white Storage:dry and cool place Package:10G/BAG; 1KG/BAG ;25KG/DRUM Application:Active pharaceutical ingredients Transportation:BY SEA,AIR,EXPRESS Port:SHANGHAI;BEIJING

    Wuhan Vanz Pharm Inc. is a manufacturer&trading company.

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  • (S)-2-Tetrahydrofuroic acid

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    87392-07-2

    (S)-2-Tetrahydrofuroic acid

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  • Tetrahydrofurancarboxylicacid

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    87392-07-2

    Tetrahydrofurancarboxylicacid

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    high purity lowest priceAppearance:solid or liquid Storage:in sealed air resistant place Package:drum and bag Application:for pharma use Transportation:by sea or air Port:Beijing or Guangzhou

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  • (S)-Tetrahydrofuran-2-carboxylic acid

  • Casno:

    87392-07-2

    (S)-Tetrahydrofuran-2-carboxylic acid

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    R & D enterprises have their own stock in stockAppearance:To be subject to the object Package:Customized Application:pharmaceutical intermediates Transportation:Air Port:Shanghai;Guangzhou

    Hangzhou Dingyan Chem Co., LTD. is located in the beautiful tourist city of hangzhou, is a comprehensive chemical enterprice which doing import and export business by its own comp

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    Business Type:Manufacturers

    Tel:86-571-86465881,86-571-87157530,86-571-88025800

    Address:RM.1118,NO.1 Building, Baiyun Tower,Jianggan Area, Hangzhou city, China,310004

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  • (S)-(-)-2-Tetrahydrofuroic Acid

  • Casno:

    87392-07-2

    (S)-(-)-2-Tetrahydrofuroic Acid

    Min.Order: 100 Gram

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  • Tetrahydrofurancarboxylicacid

  • Casno:

    87392-07-2

    Tetrahydrofurancarboxylicacid

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Best service,high quality and cheap price. Storage:Keep away from heat,sparks and flames. Package:25kg/50kg/200kg drum or Customer demand Application:Used as pharmaceutical intermediates Transportation:BY sea/air or by courier

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Specification

The IUPAC name of (S)-(-)-Tetrahydro-2-furoic acid is (2S)-oxolane-2-carboxylic acid. With the CAS registry number 87392-07-2, it is also named as 2-Furancarboxylicacid, tetrahydro-, (S)-. The product's categories are Carboxylicacid; Carbonic Acid; Chiral Compounds; Chiral; Tetrahydrofuran Series; Furans; Carboxylic Acids & Deriv.; Chiral Chemicals; Chiral Compound; Chiral Building Blocks; Heterocyclic Building Blocks. Besides, it is colorless to light yellow liquid, which should be stored in closed place. In addition, its molecular formula is C5H8O3 and molecular weight is 116.12.

The other characteristics of (S)-(-)-Tetrahydro-2-furoic acid can be summarized as: (1)ACD/LogP: -0.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.5; (4)ACD/LogD (pH 7.4): -4.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 26.15 cm3; (15)Molar Volume: 92 cm3; (16)Polarizability: 10.37×10-24cm3; (17)Surface Tension: 47.1 dyne/cm; (18)Density: 1.262 g/cm3; (19)Flash Point: 113.2 °C; (20)alpha: -3 ° (in MeOH); (21)Enthalpy of Vaporization: 52.88 kJ/mol; (22)Boiling Point: 243.2 °C at 760 mmHg; (23)Vapour Pressure: 0.0107 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is harmful if swallowed. It is also irritating to eyes, respiratory system and skin. Besides, it may cause burns. You should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(O)[C@@H]1OCCC1
(2)InChI: InChI=1/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1
(3)InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYBV
(4)Std. InChI: InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1
(5)Std. InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N