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CAS RN 35822-58-3

CAS RN 35822-58-3

IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene
Synonyms: 1-bromo-2-(diethoxymethyl)benzene
Molecular Weight (g/mol): 259.14
Molecular Formula: C11H15BrO2
InChi Key: APDGYQVYBWGBSD-UHFFFAOYSA-N
SMILES: CCOC(OCC)C1=CC=CC=C1Br
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1

2-Bromobenzaldehyde Diethyl Acetal 97.0+%, TCI America™
SDP

CAS: 35822-58-3 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01075696 InChI Key: APDGYQVYBWGBSD-UHFFFAOYSA-N Synonym: 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal PubChem CID: 3482778 IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=CC=C1Br

PubChem CID 3482778
CAS 35822-58-3
Molecular Weight (g/mol) 259.14
MDL Number MFCD01075696
SMILES CCOC(OCC)C1=CC=CC=C1Br
Synonym 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal
IUPAC Name 1-bromo-2-(diethoxymethyl)benzene
InChI Key APDGYQVYBWGBSD-UHFFFAOYSA-N
Molecular Formula C11H15BrO2
2

2-Bromobenzaldehyde diethyl acetal, 98%, Thermo Scientific™

CAS: 35822-58-3 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01075696 InChI Key: APDGYQVYBWGBSD-UHFFFAOYSA-N Synonym: 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal PubChem CID: 3482778 IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=CC=C1Br

PubChem CID 3482778
CAS 35822-58-3
Molecular Weight (g/mol) 259.14
MDL Number MFCD01075696
SMILES CCOC(OCC)C1=CC=CC=C1Br
Synonym 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal
IUPAC Name 1-bromo-2-(diethoxymethyl)benzene
InChI Key APDGYQVYBWGBSD-UHFFFAOYSA-N
Molecular Formula C11H15BrO2