2-BROMO-1-P-TOLYL-ETHANONE

CAS No.
619-41-0
CCD No.
CCD00000199
Formula
C9H9BrO
MolWeight
213.073

Basic Information

Product Name: 2-BROMO-1-P-TOLYL-ETHANONE
CAS: 619-41-0
English Synonyms: 4'-METHYL-2-BROMOACETOPHENONE ; BUTTPARK 41\03-57 ; ZERENEX ZX-IP000929 ; ALPHA-BROMO-4-METHYLACETOPHENONE ; 2-BROMO-4'-METHYLACETOPHENONE ; 2-BROMO-1-(4-METHYLPHENYL)ETHAN-1-ONE ; CURPLYX DRS_001476 ; 2-BROMO-4-METHYLACETAPHENONE ; 2-BROMO-1-(4-METHYLPHENYL)ETHANONE ; 2-BROMO-1-(P-TOLYL)ETHANONE ; ZERENEX E/1010507 ; BROMOMETHYL P-TOLYL KETONE ; 2-BROMO-4-METHYLACETOPHENONE ; 4-METHYLPHENACYL BROMIDE ; 4-(BROMOACETYL)TOLUENE
MDL Number.: MFCD00000203
H bond acceptor: 1
H bond donor: 0
Smile: BrCC(=O)C1=CC=C(C=C1)C
InChi: InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
InChiKey: InChIKey=KRVGXFREOJHJAX-UHFFFAOYSA-N

Property

Melting Point: 45-49 DEG C(LIT)/45-49 °C
Boiling Point: 105 DEG C/0.1 MMHG(LIT)/105 °C
Physical Property: FLASHPOINT: 113 DEG C
FLASHPOINT: 235.4 DEG F
Comments: RIDADR: UN 2811 6.1/PG 3
STORAGE TEMPERATURE: 2-8 DEG C
UNSPSC: 12352100
WGK: 3

Safety information

Symbol: GHS07 GHS07
Signal word: Warning
Hazard statements: H315-H319-H335
Precautionary statements: P261-P305 + P351 + P338
hazard symbol: Xi
Risk Code: R:36/37/38
Safe Code: S:26-27-37/39
UN Code: 2811
WGK Germany: 3

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