Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-BroMo-2-Methyl-2-propen-1-ol(E/Z Mixture)

3-BroMo-2-Methyl-2-propen-1-ol(E/Z Mixture)

3-BroMo-2-Methyl-2-propen-1-ol(E/Z Mixture) structure

3-BroMo-2-Methyl-2-propen-1-ol(E/Z Mixture) 

structure
  • CAS No:

    89089-31-6

  • Formula:

    C4H7BrO

  • Chemical Name:

    3-BroMo-2-Methyl-2-propen-1-ol(E/Z Mixture)

  • Synonyms:

    (E)-3-Bromo-2-methyl-2-propen-1-ol;84695-29-4;3-BROMO-2-METHYL-2-PROPEN-1-OL;3-Bromo-2-methyl-prop-2-en-1-ol;NSC148283;3-Bromo-2-methyl-2-propen-1-ol(E/Z Mixture);Hydroxy-5-nitrobenzaldehyde,;SCHEMBL4632490;2-Methyl-3-bromo-2-propene-1-ol;ZINC12416533

3-BroMo-2-Methyl-2-propen-1-ol(E/Z Mixture) Basic Attributes

151.00178

149.96800

148283

2905590090

Characteristics

20.23000

1.27740

1.53g/cm3

170ºC at 760mmHg

56.6ºC

1.514

Safety Information

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:151.00
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:149.96803
Monoisotopic Mass:149.96803
Topological Polar Surface Area:20.2
Heavy Atom Count:6
Complexity:58.6
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.