Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Trifluoroacetaldehyde methyl hemiacetal

Trifluoroacetaldehyde methyl hemiacetal

Trifluoroacetaldehyde methyl hemiacetal structure

Trifluoroacetaldehyde methyl hemiacetal 

structure
  • CAS No:

    431-46-9

  • Formula:

    C3H5F3O2

  • Chemical Name:

    Trifluoroacetaldehyde methyl hemiacetal

  • Synonyms:

    Ethanol,2,2,2-trifluoro-1-methoxy-;2,2,2-Trifluoro-1-methoxyethanol;Fluoral methyl hemiacetal;Trifluoroacetaldehyde methyl hemiacetal;1-Methoxy-2,2,2-trifluoroethanol;2,2,2-Trifluoro-1-methoxyethan-1-ol

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Trifluoroacetaldehyde methyl hemiacetal Basic Attributes

130.06600

130.07

207-072-4

2911000000

Characteristics

29.46000

0.51350

1,36 g/cm3

96-96.5 °C @ Press: 729 Torr

42°C

1.33

Safety Information

III

3

1993

R10;R22;R36/38

S16-S26-S36/37/39

KL6600000

T: Toxic;F: Flammable;

P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P307+P311, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, P501

H226

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 10 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,2,2-trifluoro-1-methoxyethanol

Trifluoroacetaldehyde methyl hemiacetal Use and Manufacturing

Ethanol, 2,2,2-trifluoro-1-methoxy-: ACTIVE

Computed Properties

Molecular Weight:130.07
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:130.02416388
Monoisotopic Mass:130.02416388
Topological Polar Surface Area:29.5
Heavy Atom Count:8
Complexity:69.4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of Trifluoroacetaldehyde methyl hemiacetal

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.