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4-(Benzyloxy)phenol 99.0+%, TCI America™
$77.03 - $709.03
Chemical Identifiers
CAS | 103-16-2 |
---|---|
Molecular Formula | C13H12O2 |
Molecular Weight (g/mol) | 200.237 |
MDL Number | MFCD00002333 |
InChI Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
Synonym | 4-benzyloxyphenol, monobenzone, 4-benzyloxy phenol, hydroquinone monobenzyl ether, benoquin, benzoquin, superlite, monobenzyl hydroquinone, leucodinine, monobenzon |
PubChem CID | 7638 |
ChEBI | CHEBI:34380 |
IUPAC Name | 4-phenylmethoxyphenol |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
Chemical Identifiers
103-16-2 | |
200.237 | |
VYQNWZOUAUKGHI-UHFFFAOYSA-N | |
7638 | |
4-phenylmethoxyphenol |
C13H12O2 | |
MFCD00002333 | |
4-benzyloxyphenol, monobenzone, 4-benzyloxy phenol, hydroquinone monobenzyl ether, benoquin, benzoquin, superlite, monobenzyl hydroquinone, leucodinine, monobenzon | |
CHEBI:34380 | |
C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
Specifications
103-16-2 | |
White-Yellow | |
MFCD00002333 | |
4-benzyloxyphenol, monobenzone, 4-benzyloxy phenol, hydroquinone monobenzyl ether, benoquin, benzoquin, superlite, monobenzyl hydroquinone, leucodinine, monobenzon | |
C1=CC=C(C=C1)COC2=CC=C(C=C2)O | |
200.237 | |
CHEBI:34380 | |
≥99.0% (GC) | |
4-(Benzyloxy)phenol |
121°C | |
C13H12O2 | |
25 g | |
VYQNWZOUAUKGHI-UHFFFAOYSA-N | |
4-phenylmethoxyphenol | |
7638 | |
200.24 | |
Crystalline Powder |
Safety and Handling
EINECSNumber : (3)-0657
RTECSNumber : SJ7700000
TSCA : Yes