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17962-34-4

Basic Information
CAS No.: 17962-34-4
Name: 3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE
Molecular Structure:
Molecular Structure of 17962-34-4 (3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE)
Formula: C11H22O2Si3
Molecular Weight: 270.551
Synonyms: 3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE;1,1,3,5,5-pentamethyl-3-phenyltrisiloxane;1,1,3,5,5-Pentamethyl-3-phenylpentanetrisiloxane;Einecs 241-886-0
EINECS: 241-886-0
Density: 1,023 g/cm3
Boiling Point: 209.4 °C at 760 mmHg
Flash Point: 80.4 °C
Hazard Symbols: R36/37/38:;
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 18.46000
LogP: 1.96560
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    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    The company have effective management team, professional technical R & D personnel, the service spirit of customer oriented. We have long-term cooperation with famous domestic manufacturer, and excellent customer resources overseas. We are skilled in

    Synova(Tianjin) Chemical Technology Co,.Ltd is a professional company engaged in research, produce, and sales of chemical products. Our office is located in Tianjin, and we co

  • Synova( Tianjin ) Chemical Technology Co,.Ltd

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:15900395419

    Address:No.2, Hua tian Rd, Huayuan Industrial Park ,Bin hai Hi-Tech District

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  • 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

  • Casno:

    17962-34-4

    1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    COA,H-NMR,HPLC availableWe have offices in Boston,MA,USAWe ship it in real nameMerck and Sigma are our customersPayment:Credit card/Net 30 daysWeb:www.alliconpharma.com Storage:Store in a cool, dry, well-ventilated area away from incompatible substan

    Registered since 2012, Allicon Pharmaceuticals,Inc is a reliable chemical manufacturer positioned to meet the needs of Chemical, agricultural and pharmaceutical industries. With

  • Allicon Pharmaceuticals,Inc.

     China (Mainland)  |  Contact Details

    Business Type:Other

    Tel:+86-519-86339586,13584329896

    Address:Changzhou Scientific and Education Park

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  • 3-phenyl-1,1,3,5,5-pentamethyltrisiloxane

  • Casno:

    17962-34-4

    3-phenyl-1,1,3,5,5-pentamethyltrisiloxane

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    High purity Application:Pharmaceutical intermediates, Material synthesis and analyzing the expectant ingredients

    Novachemistry offers a broad range of specialty chemicals and customized synthesis services to a range of pharmaceutical, agrochemical and biochemical industries. Novachemistry has

  • NovaChemistry

    United Kingdom  |  Contact Details

    Business Type:Trading Company

    Tel:+44 (0)208 191 7890

    Address:Unit11, Ark Business Centre, Gorden Road, Loughborough, United Kingdom

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Specification

This chemical is called Trisiloxane,1,1,3,5,5-pentamethyl-3-phenyl-, and its systematic name is 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane. With the molecular formula of C11H22O2Si3, its molecular weight is 270.55. The CAS registry number of this chemical is 17962-34-4.

Other characteristics of the Trisiloxane,1,1,3,5,5-pentamethyl-3-phenyl- can be summarised as followings: (1)ACD/LogP: 7.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.66; (4)ACD/LogD (pH 7.4): 7.66; (5)ACD/BCF (pH 5.5): 388154.41; (6)ACD/BCF (pH 7.4): 388154.41; (7)ACD/KOC (pH 5.5): 348483.31; (8)ACD/KOC (pH 7.4): 348483.31; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.46 Å2; (13)Flash Point: 80.4 °C; (14)Enthalpy of Vaporization: 42.75 kJ/mol; (15)Boiling Point: 209.4 °C at 760 mmHg; (16)Vapour Pressure: 0.294 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: C[SiH](C)O[Si](C)(O[SiH](C)C)c1ccccc1
2.InChI: InChI=1/C11H22O2Si3/c1-14(2)12-16(5,13-15(3)4)11-9-7-6-8-10-11/h6-10,14-15H,1-5H3
3.InChIKey: YTIKDTOMMNVHBW-UHFFFAOYAC