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1606-79-7

Basic Information
CAS No.: 1606-79-7
Name: 2-Butyn-1-ol,4-(2-hydroxypropoxy)-
Molecular Structure:
Molecular Structure of 1606-79-7 (2-Butyn-1-ol,4-(2-hydroxypropoxy)-)
Formula: C7H12O3
Molecular Weight: 144.17
Synonyms: 2-Hydroxypropyl4-hydroxy-2-butynyl ether;Butynediol propoxylate (BMP);4-(2-hydroxypropoxy)but-2-yn-1-ol;2-Butyn-1-ol, 4-(2-hydroxypropoxy)-;
EINECS: 216-522-9
Density: 1.116 g/cm3
Melting Point: N/A
Boiling Point: 285.2 °C at 760 mmHg
Flash Point: 126.3 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety:
Transport Information: N/A
PSA: 49.69000
LogP: -0.62050
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    1606-79-7

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  • 5-Oxa-2-octyne-1,7-diol

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    1606-79-7

    5-Oxa-2-octyne-1,7-diol

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  • 5-Oxa-2-octyne-1,7-diol(BMP)

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    1606-79-7

    5-Oxa-2-octyne-1,7-diol(BMP)

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  • Butynediol Propoxylate

  • Casno:

    1606-79-7

    Butynediol Propoxylate

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    Product Details: Alias: Butynediol Propoxylate CAS No.:1606-79-7 Molecular Formula:C7H12O3 Appearance:Orange yellow to brownish yellow transparent liquid Usage:Syntheses Intermediates Purity : 99%min Appearance: Clear yellow liqu

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  • Butynediol propoxylate cas no. 1606-79-7 98%

  • Casno:

    1606-79-7

    Butynediol propoxylate cas no. 1606-79-7 98%

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  • Butynediol propoxylate

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    1606-79-7

    Butynediol propoxylate

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  • Butynediol Proppoxylate

  • Casno:

    1606-79-7

    Butynediol Proppoxylate

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  • 4-(2-Hydroxypropoxy)but-2-yn-1-ol

  • Casno:

    1606-79-7

    4-(2-Hydroxypropoxy)but-2-yn-1-ol

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  • 5-Oxa-2-octyne-1,7-diol

  • Casno:

    1606-79-7

    5-Oxa-2-octyne-1,7-diol

    Min.Order: 0

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  • 5-Oxa-2-octyne-1,7-diol

  • Casno:

    1606-79-7

    5-Oxa-2-octyne-1,7-diol

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0/

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    Business Type:Trading Company

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Specification

The 2-Butyn-1-ol,4-(2-hydroxypropoxy)-, with the CAS registry number 1606-79-7 and EINECS registry number 216-522-9, has the systematic name of 4-(2-hydroxypropoxy)but-2-yn-1-ol. And the molecular formula of this chemical is C7H12O3. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2-Butyn-1-ol,4-(2-hydroxypropoxy)- are as following: (1)ACD/LogP: -0.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.47; (4)ACD/LogD (pH 7.4): -0.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.22; (8)ACD/KOC (pH 7.4): 13.22; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 37.25 cm3; (15)Molar Volume: 129.1 cm3; (16)Polarizability: 14.77×10-24cm3; (17)Surface Tension: 47.6 dyne/cm; (18)Density: 1.116 g/cm3; (19)Flash Point: 126.3 °C; (20)Enthalpy of Vaporization: 60.84 kJ/mol; (21)Boiling Point: 285.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000325 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC#CCOCC(O)C
(2)InChI: InChI=1/C7H12O3/c1-7(9)6-10-5-3-2-4-8/h7-9H,4-6H2,1H3
(3)InChIKey: GFDLMAQAFYECMB-UHFFFAOYAK