Benzoyl derivatives | Thermo Fisher Scientific

IUPAC Name: 4-(dimethylamino)benzaldehyde. Synonym: p-formyl-n,n-dimethylaniline. Molecular Formula: C9H11NO. InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N.

2-Chloro-3-fluorobenzaldehyde, 95%, Thermo Scientific™

PubChem CID: 14944905. IUPAC Name: 2-chloro-3-fluorobenzaldehyde. MDL Number: MFCD07782053. Synonym: 2-chloro-3-fluoro-benzaldehyde.

3-Bromo-2-fluorobenzaldehyde, 97%

CAS: 149947-15-9. InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N. PubChem CID: 22019361. Synonym: 3-bromofluorobenzaldehyde.

2-Chlorobenzaldehyde, 99%

Health Hazard 2: GHS H Statement:
Causes serious eye damage.
Causes severe skin burns and eye damage. CAS Min %: 98.5 TSCA: TSCA. Packaging: Glass bottle.

2,6-Dimethylbenzaldehyde, 97%

Synonym: benzaldehyde, 2,6-dimethyl. Molecular Weight (g/mol): 134.18 Synonym: pharmabridge p-2713. Synonym: 2,6-dimethylbenzaldehyde.

4-Ethylbenzaldehyde, 98%

Assay Percent Range: 97.5% min. (GC) Molecular Weight (g/mol): 134.18 Flash Point: 92°C. Linear Formula: CH₃CH₂C₆H₄CHO.

Benzoic acid, 99.6%, ACS reagent

CAS Min %: 99.5 Beilstein: 09,92. Synonym: carboxybenzene. Synonym: phenylformic acid.

p-Anisaldehyde, 99+%

Density: 1.1210g/mL Synonym: crategine. Health Hazard 3: GHS P Statement:
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N.

4-Chlorobenzaldehyde, 98%

Synonym: 4-chlorobenzenaldehyde. MDL Number: MFCD00003379. Health Hazard 3: P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c. Odor: Pungent.

4-Fluorobenzaldehyde, 98+%

Synonym: 4-fluoro-benzaldehyde. Synonym: 4-fluoro benzaldehyde. Melting Point: -10.0°C Solubility Information: Solubility in water: immiscible. Other solubilities: soluble in ether,acetone,benzene and alcohol

2-Iodobenzaldehyde, 98%

Assay Percent Range: 97.5% min. (GC) Melting Point: 34.0°C to 38.0°C Formula Weight: 232.02 Synonym: 2-iodobenzaldehyde.

3,4-Dibromobenzaldehyde, 99%

Formula Weight: 263.93 Beilstein: 2573433. Chemical Name or Material: 3,4-Dibromobenzaldehyde. Melting Point: 69°C to 72°C.

3-Iodobenzaldehyde, 99%

CAS Min %: 98.5 Synonym: 3-iodo benzaldehyde. MDL Number: MFCD00039573. Synonym: 3-iodobenzaldehyde.

4,4'-Biphenyldicarboxylic acid, 98%

Molecular Weight (g/mol): 242.23 Assay Percent Range: 97.5% min. (HPLC) Packaging: Glass bottle. Synonym: 1,1'-biphenyl-4,4'-dicarboxylic acid.

Dipropyl phthalate, 99+%

Boiling Point: 317.5°C Packaging: Glass bottle. Synonym: 1,2-benzenedicarboxylic acid, dipropyl ester. PubChem CID: 8559.