Benzylethers

Description:

Aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Benzylethers

Popular Products

Boc-O-benzyl-L-threoninol
CAS: 133565-43-2 PubChem CID: 11109205 Formula: C₁₆H₂₅NO₄ Molecular Weight: 295.4

≥96%

Out of Stock Item #: B768828

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IUPAC Name

tert-butyl N-[(2R,3R)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamate

SMILES

CC(C(CO)NC(=O)OC(C)(C)C)OCC1=CC=CC=C1

InChIKey
RXDBGDZAKNELGW-TZMCWYRMSA-N

InChI

1S/C16H25NO4/c1-12(20-11-13-8-6-5-7-9-13)14(10-18)17-15(19)21-16(2,3)4/h5-9,12,14,18H,10-11H2,1-4H3,(H,17,19)/t12-,14-/m1/s1
Benzene， [(3-butynyloxy)methyl]-
CAS: 22273-77-4 Formula: C₁₁H₁₂O Molecular Weight: 160.2124

≥95%

Out of Stock Item #: B769720

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Technical Identifiers

SMILES

C#CCCOCC1=CC=CC=C1

InChIKey
QMSZFFOZKQBRIB-UHFFFAOYSA-N

InChI

1S/C11H12O/c1-2-3-9-12-10-11-7-5-4-6-8-11/h1,4-8H,3,9-10H2
Benzene， 1-bromo-4-[(1-methylethoxy)methyl]-
CAS: 98446-84-5 Formula: C₁₀H₁₃BrO Molecular Weight: 229.1136

≥95%

Out of Stock Item #: B769696

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SMILES

CC(C)OCC1=CC=C(C=C1)Br

InChIKey
FPONJHKBJZMGCX-UHFFFAOYSA-N

InChI

1S/C10H13BrO/c1-8(2)12-7-9-3-5-10(11)6-4-9/h3-6,8H,7H2,1-2H3
2-(Benzyloxyethoxyethoxy)ethylamine
CAS: 86770-75-4 Formula: C₁₃H₂₁NO₃ Molecular Weight: 239.31

≥97%

Out of Stock Item #: E770282

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SMILES

C1=CC=C(C=C1)COCCOCCOCCN

InChIKey
ZQZPJPHAPLBNCN-UHFFFAOYSA-N

InChI

1S/C13H21NO3/c14-6-7-15-8-9-16-10-11-17-12-13-4-2-1-3-5-13/h1-5H,6-12,14H2
methyl 2-(benzyloxy)acetate
CAS: 31600-43-8 Formula: C₁₀H₁₂O₃ Molecular Weight: 180.20

Liquid ≥98%

In Stock Item #: M726237

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IUPAC Name

methyl 2-phenylmethoxyacetate

SMILES

COC(=O)COCC1=CC=CC=C1

InChIKey
QNEIZSSWCVSZOS-UHFFFAOYSA-N

InChI

1S/C10H12O3/c1-12-10(11)8-13-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
3-(ethoxymethyl)-4-methoxybenzaldehyde
CAS: 832737-85-6 PubChem CID: 3154169 Formula: C₁₁H₁₄O₃ Molecular Weight: 194.23

≥95%

Out of Stock Item #: M708569

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IUPAC Name

3-(ethoxymethyl)-4-methoxybenzaldehyde

SMILES

CCOCC1=C(C=CC(=C1)C=O)OC

InChIKey
QNWBFWJFRDIZEI-UHFFFAOYSA-N

InChI

1S/C11H14O3/c1-3-14-8-10-6-9(7-12)4-5-11(10)13-2/h4-7H,3,8H2,1-2H3
2-((2,6-Dichlorobenzyl)oxy)ethanol
CAS: 85309-91-7 Formula: C₉H₁₀Cl₂O₂ Molecular Weight: 221.08

Liquid ≥98%

Out of Stock Item #: E727447

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IUPAC Name

2-[(2,6-dichlorophenyl)methoxy]ethanol

SMILES

C1=CC(=C(C(=C1)Cl)COCCO)Cl

InChIKey
MCVIDUDFKDIJMZ-UHFFFAOYSA-N

InChI

1S/C9H10Cl2O2/c10-8-2-1-3-9(11)7(8)6-13-5-4-12/h1-3,12H,4-6H2

Synonyms
2-[(2，6-Dichlorobenzyl)oxy]ethanol-d4
2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
CAS: 122368-54-1 EC Number: 696-012-4 Formula: C₁₇H₁₉ClN₂O Molecular Weight: 302.81

Liquid ≥98%

In Stock Item #: P725626

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IUPAC Name

2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine

SMILES

C1CNCCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChIKey
OTZYADIPHOGUDN-UHFFFAOYSA-N

InChI

1S/C17H19ClN2O/c18-14-6-4-13(5-7-14)17(16-3-1-2-10-20-16)21-15-8-11-19-12-9-15/h1-7,10,15,17,19H,8-9,11-12H2
2-[2-(Benzyloxy)ethyl]oxirane
CAS: 94426-72-9 PubChem CID: 10888484 Formula: C₁₁H₁₄O₂ Molecular Weight: 178.23

≥95%

Out of Stock Item #: O725171

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IUPAC Name

2-(2-phenylmethoxyethyl)oxirane

SMILES

C1C(O1)CCOCC2=CC=CC=C2

InChIKey
WEEINLJFNLBGTR-UHFFFAOYSA-N

InChI

1S/C11H14O2/c1-2-4-10(5-3-1)8-12-7-6-11-9-13-11/h1-5,11H,6-9H2
2-[(1S，2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde
CAS: 170985-85-0 PubChem CID: 10130911

≥98%

Out of Stock Item #: H710554

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IUPAC Name

N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]formamide

SMILES

CCC(C(C)OCC1=CC=CC=C1)NNC=O

InChIKey
LNEGZKZTVLXZFX-AAEUAGOBSA-N

InChI

1S/C13H20N2O2/c1-3-13(15-14-10-16)11(2)17-9-12-7-5-4-6-8-12/h4-8,10-11,13,15H,3,9H2,1-2H3,(H,14,16)/t11-,13-/m0/s1
2-(Methoxymethyl)benzene-1，4-diamine
CAS: 337906-36-2 PubChem CID: 9793859 Formula: C₈H₁₂N₂O Molecular Weight: 152.2

≥97%

Out of Stock Item #: B710305

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IUPAC Name

2-(methoxymethyl)benzene-1,4-diamine

SMILES

COCC1=C(C=CC(=C1)N)N

InChIKey
AVKBLCWBDLLVRL-UHFFFAOYSA-N

InChI

1S/C8H12N2O/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4H,5,9-10H2,1H3
1-Bromo-4-(1-methoxyethyl)benzene
CAS: 59891-97-3 PubChem CID: 10965890 Formula: C₉H₁₁BrO Molecular Weight: 215.1

≥97%

Out of Stock Item #: B725310

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Technical Identifiers

IUPAC Name

1-bromo-4-(1-methoxyethyl)benzene

SMILES

CC(C1=CC=C(C=C1)Br)OC

InChIKey
DUCFFBWPWJEFDI-UHFFFAOYSA-N

InChI

1S/C9H11BrO/c1-7(11-2)8-3-5-9(10)6-4-8/h3-7H,1-2H3

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