 Home > Encyclopedia > 2-BROMO-1-(4-TERT-BUTYL-PHENYL)-ETHANONE

2-BROMO-1-(4-TERT-BUTYL-PHENYL)-ETHANONE

2-BROMO-1-(4-TERT-BUTYL-PHENYL)-ETHANONE structure

CAS No:
30095-47-7
Formula:
C12H15BrO
Chemical Name:
2-BROMO-1-(4-TERT-BUTYL-PHENYL)-ETHANONE
Synonyms:
p-tert-Butyl-ω-broMoacetophenone;p-tert-Butylα-broMoacetophenone;2-Bromo-4'-tert-butylacetophenone;4-(2-BroMoacetyl)-tert-butylbenzene;2-BroMo-1-[4-(1,1-diMethylethyl)phenyl]ethanone

Request for Quotation

2-BROMO-1-(4-TERT-BUTYL-PHENYL)-ETHANONE Basic Attributes

Molecular Weight：

255.151

Exact Mass：

254.030624

DSSTox ID：

DTXSID20368093

HScode：

2914700090

Characteristics

PSA：

17.07000

XLogP3：

3.88

Density：

1.3±0.1 g/cm3

Boiling Point：

305.8±25.0 °C at 760 mmHg

Flash Point：

36.6±10.5 °C

Refractive Index：

1.534

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P285, P301+P312, P302+P352, P304+P312, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P342+P311, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:255.15
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:254.03063
Monoisotopic Mass:254.03063
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:197
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: gonococcal; iopamidol; aceclofenac; chemiewerk; bioglutide; h2s compound name

Guide of 2-BROMO-1-(4-TERT-BUTYL-PHENYL)-ETHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-BROMO-1-(4-TERT-BUTYL-PHENYL)-ETHANONE

SDS

Request for Quotation



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.