ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone
C15H8BrClF2O
357.57 g/mol
Pharmaceutical IntermediateWarning

1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone

CAS1378387-81-5EC696-512-2
Category
Pharmaceutical Intermediate
Compound Class
Aromatic
Primary Use
Pharmaceutical Intermediate

This compound is a brominated and difluorinated fluorene derivative used as a pharmaceutical intermediate. It is primarily supplied for use in chemical synthesis and pharmaceutical manufacturing processes.

pharmaceutical intermediatechemical building block for synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 1378387-81-5

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

(2S,4S)-4-(Methoxymethyl)-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) ester

CAS1378388-16-9

pharmaceutical intermediate

ReferenceSame Category

3-Chloro-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

CAS1378388-20-5

pharmaceutical intermediate

ReferenceSame Category

3-(2-bromoacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one

CAS1378390-29-4

pharmaceutical intermediate

ReferenceSame Category

1,2-Pyrrolidinedicarboxylic acid, 4-(methoxymethyl)-, 1-(1,1-dimethylethyl) 2-[2-oxo-2-(8,9,10,11-tetrahydro-8-oxo-5H-benzo[d]naphtho[2,3-b]pyran-3-yl)ethyl] ester, (2S,4S)-

CAS1378391-39-9

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Health Hazard
Health Hazard
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H371May cause damage to organs
Identifiers
IUPAC Name

1-(7-bromo-9,9-difluorofluoren-2-yl)-2-chloroethanone

InChIKey

KHQZXVZXRCFXSC-UHFFFAOYSA-N

SMILES

C1=CC2=C(C=C1C(=O)CCl)C(C3=C2C=CC(=C3)Br)(F)F

Synonyms (5)

—