1 – 30 of 85 Results

4-Methoxyphenol, 99%, ACROS Organics™

CAS=150-76-5, Molecular Formula=C₇H₈O₂, Molecular Weight (g/mol)=124.14, MDL Number=MFCD00002332, InChI Key=NWVVVBRKAWDGAB-UHFFFAOYSA-N, Synonym=mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum, PubChem CID=9015, ChEBI=CHEBI:69441, IUPAC Name=4-methoxyphenol, SMILES=COC1=CC=C(C=C1)O

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Specifications

CAS	150-76-5
Molecular Formula	C₇H₈O₂
Molecular Weight (g/mol)	124.14
MDL Number	MFCD00002332
InChI Key	NWVVVBRKAWDGAB-UHFFFAOYSA-N
Synonym	mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyph Show more
PubChem CID	9015
ChEBI	CHEBI:69441
IUPAC Name	4-methoxyphenol
SMILES	COC1=CC=C(C=C1)O

Alfa Aesar™ 4-Benzyloxyphenol, 98+%

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

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Specifications

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,hydro Show more
PubChem CID	7638
ChEBI	CHEBI:34380
IUPAC Name	4-phenylmethoxyphenol
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)O

4-Methoxyphenol 99.0+%, TCI America™

CAS=150-76-5, Molecular Formula=C7H8O2, Molecular Weight (g/mol)=124.139, MDL Number=MFCD00002332, InChI Key=NWVVVBRKAWDGAB-UHFFFAOYSA-N, Synonym=mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum, PubChem CID=9015, ChEBI=CHEBI:69441, IUPAC Name=4-methoxyphenol, SMILES=COC1=CC=C(C=C1)O

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Specifications

CAS	150-76-5
Molecular Formula	C7H8O2
Molecular Weight (g/mol)	124.139
MDL Number	MFCD00002332
InChI Key	NWVVVBRKAWDGAB-UHFFFAOYSA-N
Synonym	mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyph Show more
PubChem CID	9015
ChEBI	CHEBI:69441
IUPAC Name	4-methoxyphenol
SMILES	COC1=CC=C(C=C1)O

BHA, FCC, 98.5%, Spectrum™

CAS=25013-16-5, Molecular Formula=C11H16O2, Molecular Weight (g/mol)=180.25, InChI Key=MRBKEAMVRSLQPH-UHFFFAOYSA-N, IUPAC Name=2-tert-butyl-4-methoxyphenol, SMILES=COC1=CC=C(O)C(=C1)C(C)(C)C

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Specifications

CAS	25013-16-5
Molecular Formula	C11H16O2
Molecular Weight (g/mol)	180.25
InChI Key	MRBKEAMVRSLQPH-UHFFFAOYSA-N
IUPAC Name	2-tert-butyl-4-methoxyphenol
SMILES	COC1=CC=C(O)C(=C1)C(C)(C)C

Alfa Aesar™ 2-Hydroxy-5-methoxybenzaldehyde, 98%

CAS=672-13-9, Molecular Formula=C8H8O3, Molecular Weight (g/mol)=152.149, MDL Number=MFCD00003332, InChI Key=FZHSPPYCNDYIKD-UHFFFAOYSA-N, Synonym=5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649, PubChem CID=95695, IUPAC Name=2-hydroxy-5-methoxybenzaldehyde, SMILES=COC1=CC(=C(C=C1)O)C=O

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Specifications

CAS	672-13-9
Molecular Formula	C8H8O3
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00003332
InChI Key	FZHSPPYCNDYIKD-UHFFFAOYSA-N
Synonym	5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,ben Show more
PubChem CID	95695
IUPAC Name	2-hydroxy-5-methoxybenzaldehyde
SMILES	COC1=CC(=C(C=C1)O)C=O

Alfa Aesar™ 2,5-Di-tert-butyl-4-methoxyphenol, 97%

CAS=1991-52-2, Molecular Formula=C15H24O2, Molecular Weight (g/mol)=236.355, MDL Number=MFCD00274238, InChI Key=FLLRQABPKFCXSO-UHFFFAOYSA-N, Synonym=2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole, PubChem CID=74812, IUPAC Name=2,5-ditert-butyl-4-methoxyphenol, SMILES=CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O

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Specifications

CAS	1991-52-2
Molecular Formula	C15H24O2
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00274238
InChI Key	FLLRQABPKFCXSO-UHFFFAOYSA-N
Synonym	2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4- Show more
PubChem CID	74812
IUPAC Name	2,5-ditert-butyl-4-methoxyphenol
SMILES	CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O

Butylated hydroxyanisole, 96%, ACROS Organics™

CAS=25013-16-5, Molecular Formula=C₁₁H₁₆O₂, Molecular Weight (g/mol)=180.24, MDL Number=MFCD01779059, InChI Key=MRBKEAMVRSLQPH-UHFFFAOYSA-N, Synonym=3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy, PubChem CID=8456, ChEBI=CHEBI:76358, IUPAC Name=2-tert-butyl-4-methoxyphenol, SMILES=CC(C)(C)C1=C(C=CC(=C1)OC)O

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Specifications

CAS	25013-16-5
Molecular Formula	C₁₁H₁₆O₂
Molecular Weight (g/mol)	180.24
MDL Number	MFCD01779059
InChI Key	MRBKEAMVRSLQPH-UHFFFAOYSA-N
Synonym	3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylan Show more
PubChem CID	8456
ChEBI	CHEBI:76358
IUPAC Name	2-tert-butyl-4-methoxyphenol
SMILES	CC(C)(C)C1=C(C=CC(=C1)OC)O

4-(Benzyloxy)phenol 99.0+%, TCI America™

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Specifications

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,hydro Show more
PubChem CID	7638
ChEBI	CHEBI:34380
IUPAC Name	4-phenylmethoxyphenol
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)O

Alfa Aesar™ 4-Ethoxyphenol, 99%

CAS=622-62-8, Molecular Formula=C8H10O2, Molecular Weight (g/mol)=138.166, MDL Number=MFCD00002334, InChI Key=LKVFCSWBKOVHAH-UHFFFAOYSA-N, Synonym=phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p, PubChem CID=12150, IUPAC Name=4-ethoxyphenol, SMILES=CCOC1=CC=C(C=C1)O

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Specifications

CAS	622-62-8
Molecular Formula	C8H10O2
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00002334
InChI Key	LKVFCSWBKOVHAH-UHFFFAOYSA-N
Synonym	phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl Show more
PubChem CID	12150
IUPAC Name	4-ethoxyphenol
SMILES	CCOC1=CC=C(C=C1)O

Alfa Aesar™ 4-Methoxyphenol, 98+%

Pricing & Availability
Specifications

CAS	150-76-5
Molecular Formula	C7H8O2
Molecular Weight (g/mol)	124.139
MDL Number	MFCD00002332
InChI Key	NWVVVBRKAWDGAB-UHFFFAOYSA-N
Synonym	mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyph Show more
PubChem CID	9015
ChEBI	CHEBI:69441
IUPAC Name	4-methoxyphenol
SMILES	COC1=CC=C(C=C1)O

Butylated Hydroxyanisole, 98.5%, MP Biomedicals™

CAS=25013-16-5, Molecular Formula=C11H16O2, Molecular Weight (g/mol)=180.247, InChI Key=MRBKEAMVRSLQPH-UHFFFAOYSA-N, Synonym=3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy, PubChem CID=8456, ChEBI=CHEBI:76358, IUPAC Name=2-tert-butyl-4-methoxyphenol, SMILES=CC(C)(C)C1=C(C=CC(=C1)OC)O

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Specifications

CAS	25013-16-5
Molecular Formula	C11H16O2
Molecular Weight (g/mol)	180.247
InChI Key	MRBKEAMVRSLQPH-UHFFFAOYSA-N
Synonym	3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylan Show more
PubChem CID	8456
ChEBI	CHEBI:76358
IUPAC Name	2-tert-butyl-4-methoxyphenol
SMILES	CC(C)(C)C1=C(C=CC(=C1)OC)O

4-Propoxyphenol 98.0+%, TCI America™

CAS=18979-50-5, Molecular Formula=C9H12O2, Molecular Weight (g/mol)=152.193, MDL Number=MFCD00002335, InChI Key=KIIIPQXXLVCCQP-UHFFFAOYSA-N, Synonym=phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol, PubChem CID=29352, IUPAC Name=4-propoxyphenol, SMILES=CCCOC1=CC=C(C=C1)O

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Specifications

CAS	18979-50-5
Molecular Formula	C9H12O2
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00002335
InChI Key	KIIIPQXXLVCCQP-UHFFFAOYSA-N
Synonym	phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,ph Show more
PubChem CID	29352
IUPAC Name	4-propoxyphenol
SMILES	CCCOC1=CC=C(C=C1)O

2-Chloro-4-methoxyphenol 98.0+%, TCI America™

CAS=18113-03-6, Molecular Formula=C7H7ClO2, Molecular Weight (g/mol)=158.581, MDL Number=MFCD00070773, InChI Key=GNVRRKLFFYSLGT-UHFFFAOYSA-N, Synonym=3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol, PubChem CID=87459, IUPAC Name=2-chloro-4-methoxyphenol, SMILES=COC1=CC(=C(C=C1)O)Cl

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Specifications

CAS	18113-03-6
Molecular Formula	C7H7ClO2
Molecular Weight (g/mol)	158.581
MDL Number	MFCD00070773
InChI Key	GNVRRKLFFYSLGT-UHFFFAOYSA-N
Synonym	3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phe Show more
PubChem CID	87459
IUPAC Name	2-chloro-4-methoxyphenol
SMILES	COC1=CC(=C(C=C1)O)Cl

2,6-Di-tert-butyl-4-methoxyphenol 98.0+%, TCI America™

CAS=489-01-0, Molecular Formula=C15H24O2, Molecular Weight (g/mol)=236.355, MDL Number=MFCD00008824, InChI Key=SLUKQUGVTITNSY-UHFFFAOYSA-N, Synonym=2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253, PubChem CID=10269, IUPAC Name=2,6-ditert-butyl-4-methoxyphenol, SMILES=CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

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Specifications

CAS	489-01-0
Molecular Formula	C15H24O2
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00008824
InChI Key	SLUKQUGVTITNSY-UHFFFAOYSA-N
Synonym	2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4- Show more
PubChem CID	10269
IUPAC Name	2,6-ditert-butyl-4-methoxyphenol
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

3,4-Dimethoxyphenol 97.0+%, TCI America™

CAS=2033-89-8, Molecular Formula=C8H10O3, Molecular Weight (g/mol)=154.165, InChI Key=SMFFZOQLHYIRDA-UHFFFAOYSA-N, Synonym=phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113, PubChem CID=16251, IUPAC Name=3,4-dimethoxyphenol, SMILES=COC1=C(C=C(C=C1)O)OC

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Specifications

CAS	2033-89-8
Molecular Formula	C8H10O3
Molecular Weight (g/mol)	154.165
InChI Key	SMFFZOQLHYIRDA-UHFFFAOYSA-N
Synonym	phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methy Show more
PubChem CID	16251
IUPAC Name	3,4-dimethoxyphenol
SMILES	COC1=C(C=C(C=C1)O)OC

4-Ethoxyphenol 98.0+%, TCI America™

Pricing & Availability
Specifications

CAS	622-62-8
Molecular Formula	C8H10O2
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00002334
InChI Key	LKVFCSWBKOVHAH-UHFFFAOYSA-N
Synonym	phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl Show more
PubChem CID	12150
IUPAC Name	4-ethoxyphenol
SMILES	CCOC1=CC=C(C=C1)O

2-Fluoro-4-methoxyphenol 95.0+%, TCI America™

CAS=167683-93-4, Molecular Formula=C7H7FO2, Molecular Weight (g/mol)=142.129, MDL Number=MFCD00070796, InChI Key=FCJHBXCQIOVMEM-UHFFFAOYSA-N, Synonym=3-Fluoro-4-hydroxyanisole, PubChem CID=2774557, IUPAC Name=2-fluoro-4-methoxyphenol, SMILES=COC1=CC(=C(C=C1)O)F

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Specifications

CAS	167683-93-4
Molecular Formula	C7H7FO2
Molecular Weight (g/mol)	142.129
MDL Number	MFCD00070796
InChI Key	FCJHBXCQIOVMEM-UHFFFAOYSA-N
Synonym	3-Fluoro-4-hydroxyanisole
PubChem CID	2774557
IUPAC Name	2-fluoro-4-methoxyphenol
SMILES	COC1=CC(=C(C=C1)O)F

3-Fluoro-4-(trifluoromethoxy)phenol 98.0+%, TCI America™

CAS=177596-38-2, Molecular Formula=C7H4F4O2, Molecular Weight (g/mol)=196.101, MDL Number=MFCD06660342, InChI Key=UTFSPWRTXCDUIJ-UHFFFAOYSA-N, Synonym=3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol, PubChem CID=2783357, IUPAC Name=3-fluoro-4-(trifluoromethoxy)phenol, SMILES=C1=CC(=C(C=C1O)F)OC(F)(F)F

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Specifications

CAS	177596-38-2
Molecular Formula	C7H4F4O2
Molecular Weight (g/mol)	196.101
MDL Number	MFCD06660342
InChI Key	UTFSPWRTXCDUIJ-UHFFFAOYSA-N
Synonym	3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4- Show more
PubChem CID	2783357
IUPAC Name	3-fluoro-4-(trifluoromethoxy)phenol
SMILES	C1=CC(=C(C=C1O)F)OC(F)(F)F

4-Hexyloxyphenol 98.0+%, TCI America™

CAS=18979-55-0, Molecular Formula=C12H18O2, Molecular Weight (g/mol)=194.274, MDL Number=MFCD00002337, InChI Key=XIIIHRLCKLSYNH-UHFFFAOYSA-N, Synonym=4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether, PubChem CID=29354, ChEBI=CHEBI:34407, IUPAC Name=4-hexoxyphenol, SMILES=CCCCCCOC1=CC=C(C=C1)O

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Specifications

CAS	18979-55-0
Molecular Formula	C12H18O2
Molecular Weight (g/mol)	194.274
MDL Number	MFCD00002337
InChI Key	XIIIHRLCKLSYNH-UHFFFAOYSA-N
Synonym	4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy, Show more
PubChem CID	29354
ChEBI	CHEBI:34407
IUPAC Name	4-hexoxyphenol
SMILES	CCCCCCOC1=CC=C(C=C1)O

4-Heptyloxyphenol 98.0+%, TCI America™

CAS=13037-86-0, Molecular Formula=C13H20O2, Molecular Weight (g/mol)=208.301, MDL Number=MFCD00002338, InChI Key=HZBABTUFXQLADL-UHFFFAOYSA-N, Synonym=4-heptyloxyphenol,4-heptyloxy phenol,p-heptyloxy phenol,phenol, 4-heptyloxy,p-n-heptyloxyphenol,4-n-heptyloxyphenol,p-heptyloxyphenol,4-heptyloxy-phenol,unii-w9gse02182,4-heptyloxy benzolol, PubChem CID=25641, ChEBI=CHEBI:34406, IUPAC Name=4-heptoxyphenol, SMILES=CCCCCCCOC1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	13037-86-0
Molecular Formula	C13H20O2
Molecular Weight (g/mol)	208.301
MDL Number	MFCD00002338
InChI Key	HZBABTUFXQLADL-UHFFFAOYSA-N
Synonym	4-heptyloxyphenol,4-heptyloxy phenol,p-heptyloxy pheno Show more
PubChem CID	25641
ChEBI	CHEBI:34406
IUPAC Name	4-heptoxyphenol
SMILES	CCCCCCCOC1=CC=C(C=C1)O

2-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™

Pricing & Availability
Specifications

CAS	672-13-9
Molecular Formula	C8H8O3
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00003332
InChI Key	FZHSPPYCNDYIKD-UHFFFAOYSA-N
Synonym	5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,ben Show more
PubChem CID	95695
IUPAC Name	2-hydroxy-5-methoxybenzaldehyde
SMILES	COC1=CC(=C(C=C1)O)C=O

Methyl (R)-(+)-2-(4-Hydroxyphenoxy)propionate 98.0+%, TCI America™

CAS=96562-58-2, Molecular Formula=C10H12O4, Molecular Weight (g/mol)=196.202, MDL Number=MFCD00274087, InChI Key=UUYSCNGPNOYZMC-SSDOTTSWSA-N, Synonym=methyl r-+-2-4-hydroxyphenoxy propanoate,methyl r-+-2-4-hydroxyphenoxy propionate,r-methyl 2-4-hydroxyphenoxy propanoate,methyl r-2-4-hydroxyphenoxy propionate,r-+-2-4-hydroxyphenoxy propionic acid methyl ester,propanoic acid, 2-4-hydroxyphenoxy-, methyl ester, 2r,methyl 2r-2-4-hydroxyphenoxy propanoate,d-mhpp,aurora ka-6234, PubChem CID=2733752, IUPAC Name=methyl (2R)-2-(4-hydroxyphenoxy)propanoate, SMILES=CC(C(=O)OC)OC1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	96562-58-2
Molecular Formula	C10H12O4
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00274087
InChI Key	UUYSCNGPNOYZMC-SSDOTTSWSA-N
Synonym	methyl r-+-2-4-hydroxyphenoxy propanoate,methyl r-+-2- Show more
PubChem CID	2733752
IUPAC Name	methyl (2R)-2-(4-hydroxyphenoxy)propanoate
SMILES	CC(C(=O)OC)OC1=CC=C(C=C1)O

4-n-Octyloxyphenol 98.0+%, TCI America™

CAS=3780-50-5, Molecular Formula=C14H22O2, Molecular Weight (g/mol)=222.328, MDL Number=MFCD00045779, InChI Key=HFRUPPHPJRZOCM-UHFFFAOYSA-N, Synonym=4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj, PubChem CID=77412, IUPAC Name=4-octoxyphenol, SMILES=CCCCCCCCOC1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	3780-50-5
Molecular Formula	C14H22O2
Molecular Weight (g/mol)	222.328
MDL Number	MFCD00045779
InChI Key	HFRUPPHPJRZOCM-UHFFFAOYSA-N
Synonym	4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphen Show more
PubChem CID	77412
IUPAC Name	4-octoxyphenol
SMILES	CCCCCCCCOC1=CC=C(C=C1)O

4-Amyloxyphenol 97.0+%, TCI America™

CAS=18979-53-8, Molecular Formula=C11H16O2, Molecular Weight (g/mol)=180.247, MDL Number=MFCD00044283, InChI Key=JCLFHZLOKITRCE-UHFFFAOYSA-N, Synonym=Hydroquinone Monoamyl Ether, Hydroquinone Monopentyl Ether, 4-Pentyloxyphenol, PubChem CID=29353, IUPAC Name=4-pentoxyphenol, SMILES=CCCCCOC1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	18979-53-8
Molecular Formula	C11H16O2
Molecular Weight (g/mol)	180.247
MDL Number	MFCD00044283
InChI Key	JCLFHZLOKITRCE-UHFFFAOYSA-N
Synonym	Hydroquinone Monoamyl Ether, Hydroquinone Monopentyl E Show more
PubChem CID	29353
IUPAC Name	4-pentoxyphenol
SMILES	CCCCCOC1=CC=C(C=C1)O

4-Hydroxy-3-tert-butylanisole 98.0+%, TCI America™

CAS=121-00-6, Molecular Formula=C11H16O2, Molecular Weight (g/mol)=180.247, MDL Number=MFCD00040484, InChI Key=MRBKEAMVRSLQPH-UHFFFAOYSA-N, Synonym=3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy, PubChem CID=8456, ChEBI=CHEBI:76358, IUPAC Name=2-tert-butyl-4-methoxyphenol, SMILES=CC(C)(C)C1=C(C=CC(=C1)OC)O

Pricing & Availability
Specifications

CAS	121-00-6
Molecular Formula	C11H16O2
Molecular Weight (g/mol)	180.247
MDL Number	MFCD00040484
InChI Key	MRBKEAMVRSLQPH-UHFFFAOYSA-N
Synonym	3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylan Show more
PubChem CID	8456
ChEBI	CHEBI:76358
IUPAC Name	2-tert-butyl-4-methoxyphenol
SMILES	CC(C)(C)C1=C(C=CC(=C1)OC)O

4-Butoxyphenol 97.0+%, TCI America™

CAS=122-94-1, Molecular Formula=C10H14O2, Molecular Weight (g/mol)=166.22, MDL Number=MFCD00002336, InChI Key=MBGGFXOXUIDRJD-UHFFFAOYSA-N, Synonym=phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol, PubChem CID=31233, ChEBI=CHEBI:34392, IUPAC Name=4-butoxyphenol, SMILES=CCCCOC1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	122-94-1
Molecular Formula	C10H14O2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00002336
InChI Key	MBGGFXOXUIDRJD-UHFFFAOYSA-N
Synonym	phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,pheno Show more
PubChem CID	31233
ChEBI	CHEBI:34392
IUPAC Name	4-butoxyphenol
SMILES	CCCCOC1=CC=C(C=C1)O

4-tert-Butoxyphenol 98.0+%, TCI America™

CAS=2460-87-9, Molecular Formula=C10H14O2, Molecular Weight (g/mol)=166.22, MDL Number=MFCD02183556, InChI Key=CIICLJLSRUHUBY-UHFFFAOYSA-N, Synonym=4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf, PubChem CID=2773621, IUPAC Name=4-[(2-methylpropan-2-yl)oxy]phenol, SMILES=CC(C)(C)OC1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	2460-87-9
Molecular Formula	C10H14O2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD02183556
InChI Key	CIICLJLSRUHUBY-UHFFFAOYSA-N
Synonym	4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxy Show more
PubChem CID	2773621
IUPAC Name	4-[(2-methylpropan-2-yl)oxy]phenol
SMILES	CC(C)(C)OC1=CC=C(C=C1)O

2-Bromo-4-methoxyphenol 98.0+%, TCI America™

CAS=17332-11-5, Molecular Formula=C7H7BrO2, Molecular Weight (g/mol)=203.035, MDL Number=MFCD02113712, InChI Key=LTMSUXSPKZRMAB-UHFFFAOYSA-N, Synonym=3-Bromo-4-hydroxyanisole, PubChem CID=297382, IUPAC Name=2-bromo-4-methoxyphenol, SMILES=COC1=CC(=C(C=C1)O)Br

Pricing & Availability
Specifications

CAS	17332-11-5
Molecular Formula	C7H7BrO2
Molecular Weight (g/mol)	203.035
MDL Number	MFCD02113712
InChI Key	LTMSUXSPKZRMAB-UHFFFAOYSA-N
Synonym	3-Bromo-4-hydroxyanisole
PubChem CID	297382
IUPAC Name	2-bromo-4-methoxyphenol
SMILES	COC1=CC(=C(C=C1)O)Br

2-Bromo-4,5-dimethoxyphenol 97.0+%, TCI America™

CAS=129103-69-1, Molecular Formula=C8H9BrO3, Molecular Weight (g/mol)=233.061, MDL Number=MFCD11110624, InChI Key=YGMAGXHPUIGKFF-UHFFFAOYSA-N, PubChem CID=53217002, IUPAC Name=2-bromo-4,5-dimethoxyphenol, SMILES=COC1=CC(=C(C=C1OC)Br)O

Pricing & Availability
Specifications

CAS	129103-69-1
Molecular Formula	C8H9BrO3
Molecular Weight (g/mol)	233.061
MDL Number	MFCD11110624
InChI Key	YGMAGXHPUIGKFF-UHFFFAOYSA-N
PubChem CID	53217002
IUPAC Name	2-bromo-4,5-dimethoxyphenol
SMILES	COC1=CC(=C(C=C1OC)Br)O

Alfa Aesar™ 3,4-Dimethoxyphenol, 98%

CAS=2033-89-8, Molecular Formula=C8H10O3, Molecular Weight (g/mol)=154.165, MDL Number=MFCD00008390, InChI Key=SMFFZOQLHYIRDA-UHFFFAOYSA-N, Synonym=phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113, PubChem CID=16251, IUPAC Name=3,4-dimethoxyphenol, SMILES=COC1=C(C=C(C=C1)O)OC

Pricing & Availability
Specifications

CAS	2033-89-8
Molecular Formula	C8H10O3
Molecular Weight (g/mol)	154.165
MDL Number	MFCD00008390
InChI Key	SMFFZOQLHYIRDA-UHFFFAOYSA-N
Synonym	phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methy Show more
PubChem CID	16251
IUPAC Name	3,4-dimethoxyphenol
SMILES	COC1=C(C=C(C=C1)O)OC

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