Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.

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16 – 30 of 10,590 results

1,4-Bis(methoxymethyl)benzene 99.0+%, TCI America™

CAS: 6770-38-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00025903 InChI Key: DAJPMKAQEUGECW-UHFFFAOYSA-N Synonym: p-Xylene Glycol Dimethyl Ether PubChem CID: 81239 IUPAC Name: 1,4-bis(methoxymethyl)benzene SMILES: COCC1=CC=C(C=C1)COC

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PubChem CID	81239
CAS	6770-38-3
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00025903
SMILES	COCC1=CC=C(C=C1)COC
Synonym	p-Xylene Glycol Dimethyl Ether
IUPAC Name	1,4-bis(methoxymethyl)benzene
InChI Key	DAJPMKAQEUGECW-UHFFFAOYSA-N
Molecular Formula	C10H14O2

4-Butoxybenzyl Alcohol 97.0+%, TCI America™

CAS: 6214-45-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004657 InChI Key: MGKNBDBZIKPUFM-UHFFFAOYSA-N Synonym: 4-butoxybenzyl alcohol,4-butoxyphenyl methanol,4-n-butoxybenzyl alcohol,p-butoxybenzyl alcohol,benzenemethanol, 4-butoxy,4-butoxybenzylalcohol,benzenemethanol,4-butoxy,4-butoxy-phenyl-methanol,4-butoxyphenyl methanol #,acmc-1b65d PubChem CID: 80346 IUPAC Name: (4-butoxyphenyl)methanol SMILES: CCCCOC1=CC=C(CO)C=C1

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PubChem CID	80346
CAS	6214-45-5
Molecular Weight (g/mol)	180.25
MDL Number	MFCD00004657
SMILES	CCCCOC1=CC=C(CO)C=C1
Synonym	4-butoxybenzyl alcohol,4-butoxyphenyl methanol,4-n-butoxybenzyl alcohol,p-butoxybenzyl alcohol,benzenemethanol, 4-butoxy,4-butoxybenzylalcohol,benzenemethanol,4-butoxy,4-butoxy-phenyl-methanol,4-butoxyphenyl methanol #,acmc-1b65d
IUPAC Name	(4-butoxyphenyl)methanol
InChI Key	MGKNBDBZIKPUFM-UHFFFAOYSA-N
Molecular Formula	C11H16O2

(S)-4-Benzyloxy-1,2-butanediol 95.0+%, TCI America™

CAS: 69985-32-6 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.25 MDL Number: MFCD10000950 InChI Key: TVRPDIKPMQUOSL-UHFFFAOYNA-N PubChem CID: 9794180 IUPAC Name: 4-(benzyloxy)butane-1,2-diol SMILES: OCC(O)CCOCC1=CC=CC=C1

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PubChem CID	9794180
CAS	69985-32-6
Molecular Weight (g/mol)	196.25
MDL Number	MFCD10000950
SMILES	OCC(O)CCOCC1=CC=CC=C1
IUPAC Name	4-(benzyloxy)butane-1,2-diol
InChI Key	TVRPDIKPMQUOSL-UHFFFAOYNA-N
Molecular Formula	C11H16O3

2-Benzyloxybenzyl Alcohol 97.0+%, TCI America™

CAS: 3381-87-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 InChI Key: XRZMRABYCSOXIZ-UHFFFAOYSA-N PubChem CID: 18811 IUPAC Name: (2-phenylmethoxyphenyl)methanol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CO

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PubChem CID	18811
CAS	3381-87-1
Molecular Weight (g/mol)	214.264
SMILES	C1=CC=C(C=C1)COC2=CC=CC=C2CO
IUPAC Name	(2-phenylmethoxyphenyl)methanol
InChI Key	XRZMRABYCSOXIZ-UHFFFAOYSA-N
Molecular Formula	C14H14O2

3,5-Dibenzyloxybenzyl Alcohol 98.0+%, TCI America™

CAS: 24131-31-5 Molecular Formula: C21H20O3 Molecular Weight (g/mol): 320.388 MDL Number: MFCD01863236 InChI Key: MHHXKZKHZMSINU-UHFFFAOYSA-N Synonym: 3,5-dibenzyloxybenzyl alcohol,3,5-bis benzyloxy phenyl methanol,3,5-bis benzyloxy benzyl alcohol,3,5-bis phenylmethoxy phenyl methanol,3,5-benzyloxybenzyl alcohol,3,5-bis phenylmethoxy phenyl methan-1-ol,pubchem13641,3,5-dibenzyloxyphenyl methanol,mhhxkzkhzmsinu-uhfffaoysa PubChem CID: 561476 IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanol SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3

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Specifications

PubChem CID	561476
CAS	24131-31-5
Molecular Weight (g/mol)	320.388
MDL Number	MFCD01863236
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3
Synonym	3,5-dibenzyloxybenzyl alcohol,3,5-bis benzyloxy phenyl methanol,3,5-bis benzyloxy benzyl alcohol,3,5-bis phenylmethoxy phenyl methanol,3,5-benzyloxybenzyl alcohol,3,5-bis phenylmethoxy phenyl methan-1-ol,pubchem13641,3,5-dibenzyloxyphenyl methanol,mhhxkzkhzmsinu-uhfffaoysa
IUPAC Name	[3,5-bis(phenylmethoxy)phenyl]methanol
InChI Key	MHHXKZKHZMSINU-UHFFFAOYSA-N
Molecular Formula	C21H20O3

3,4,5-Tris(benzyloxy)benzyl Alcohol 98.0+%, TCI America™

CAS: 79831-88-2 Molecular Formula: C28H26O4 Molecular Weight (g/mol): 426.512 MDL Number: MFCD02093503 InChI Key: FWPHSYJOSSBILN-UHFFFAOYSA-N Synonym: 3,4,5-Tribenzyloxybenzyl Alcohol PubChem CID: 11407668 IUPAC Name: [3,4,5-tris(phenylmethoxy)phenyl]methanol SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO

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Specifications

PubChem CID	11407668
CAS	79831-88-2
Molecular Weight (g/mol)	426.512
MDL Number	MFCD02093503
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO
Synonym	3,4,5-Tribenzyloxybenzyl Alcohol
IUPAC Name	[3,4,5-tris(phenylmethoxy)phenyl]methanol
InChI Key	FWPHSYJOSSBILN-UHFFFAOYSA-N
Molecular Formula	C28H26O4

3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide 97.0+%, TCI America™

CAS: 176650-93-4 Molecular Formula: C25H27BrO6 Molecular Weight (g/mol): 503.39 MDL Number: MFCD04038410 InChI Key: RLACLNXCSSBIKS-UHFFFAOYSA-N PubChem CID: 15778113 IUPAC Name: 1-{[3-(bromomethyl)-5-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl}-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CBr)=C2)=C1

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PubChem CID	15778113
CAS	176650-93-4
Molecular Weight (g/mol)	503.39
MDL Number	MFCD04038410
SMILES	COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CBr)=C2)=C1
IUPAC Name	1-{[3-(bromomethyl)-5-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl}-3,5-dimethoxybenzene
InChI Key	RLACLNXCSSBIKS-UHFFFAOYSA-N
Molecular Formula	C25H27BrO6

Pentaethylene Glycol Monobenzyl Ether 95.0+%, TCI America™

CAS: 57671-28-0 Molecular Formula: C17H28O6 Molecular Weight (g/mol): 328.405 MDL Number: MFCD06797154 InChI Key: UMUSOTNGYAALST-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 13553692 IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCO

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Specifications

PubChem CID	13553692
CAS	57671-28-0
Molecular Weight (g/mol)	328.405
MDL Number	MFCD06797154
SMILES	C1=CC=C(C=C1)COCCOCCOCCOCCOCCO
Synonym	2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
IUPAC Name	2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key	UMUSOTNGYAALST-UHFFFAOYSA-N
Molecular Formula	C17H28O6

Diveratryl Ether 98.0+%, TCI America™

CAS: 23702-54-7 Molecular Formula: C18H22O5 Molecular Weight (g/mol): 318.37 MDL Number: MFCD00025741 InChI Key: KTFBMMKWTQVUIV-UHFFFAOYSA-N Synonym: 3,4-Dimethoxybenzyl Ether, 3,3′C,4,4′C-Tetramethoxydibenzyl Ether, Veratryl Ether, Bis(3,4-dimethoxybenzyl) Ether PubChem CID: 285108 IUPAC Name: 4-{[(3,4-dimethoxyphenyl)methoxy]methyl}-1,2-dimethoxybenzene SMILES: COC1=CC=C(COCC2=CC=C(OC)C(OC)=C2)C=C1OC

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PubChem CID	285108
CAS	23702-54-7
Molecular Weight (g/mol)	318.37
MDL Number	MFCD00025741
SMILES	COC1=CC=C(COCC2=CC=C(OC)C(OC)=C2)C=C1OC
Synonym	3,4-Dimethoxybenzyl Ether, 3,3′C,4,4′C-Tetramethoxydibenzyl Ether, Veratryl Ether, Bis(3,4-dimethoxybenzyl) Ether
IUPAC Name	4-{[(3,4-dimethoxyphenyl)methoxy]methyl}-1,2-dimethoxybenzene
InChI Key	KTFBMMKWTQVUIV-UHFFFAOYSA-N
Molecular Formula	C18H22O5

(+)-1,4-Di-O-benzyl-D-threitol 98.0+%, TCI America™

CAS: 91604-41-0 Molecular Formula: C18H22O4 Molecular Weight (g/mol): 302.37 MDL Number: MFCD00077722 InChI Key: YAVAVQDYJARRAU-UHFFFAOYNA-N Synonym: (+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol PubChem CID: 7004210 IUPAC Name: 1,4-bis(benzyloxy)butane-2,3-diol SMILES: OC(COCC1=CC=CC=C1)C(O)COCC1=CC=CC=C1

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PubChem CID	7004210
CAS	91604-41-0
Molecular Weight (g/mol)	302.37
MDL Number	MFCD00077722
SMILES	OC(COCC1=CC=CC=C1)C(O)COCC1=CC=CC=C1
Synonym	(+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol
IUPAC Name	1,4-bis(benzyloxy)butane-2,3-diol
InChI Key	YAVAVQDYJARRAU-UHFFFAOYNA-N
Molecular Formula	C18H22O4

2,6-Dichlorobenzyl Methyl Ether, TCI America™

CAS: 33486-90-7 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.05 MDL Number: MFCD00000578 InChI Key: QBKBHXIQLAMKOB-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl methyl ether,1,3-dichloro-2-methoxymethyl benzene,benzene, 1,3-dichloro-2-methoxymethyl,2,6-dichlorobenzylmethylether,acmc-1afwi,qbkbhxiqlamkob-uhfffaoysa,2,6-dichloro-alpha-methoxytoluene,2,6-dichlorophenyl methoxymethane,1,3-dichloro-2-methoxymethyl-benzene,1,3-dichloro-2-methoxymethyl benzene # PubChem CID: 118490 IUPAC Name: 1,3-dichloro-2-(methoxymethyl)benzene SMILES: COCC1=C(Cl)C=CC=C1Cl

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PubChem CID	118490
CAS	33486-90-7
Molecular Weight (g/mol)	191.05
MDL Number	MFCD00000578
SMILES	COCC1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichlorobenzyl methyl ether,1,3-dichloro-2-methoxymethyl benzene,benzene, 1,3-dichloro-2-methoxymethyl,2,6-dichlorobenzylmethylether,acmc-1afwi,qbkbhxiqlamkob-uhfffaoysa,2,6-dichloro-alpha-methoxytoluene,2,6-dichlorophenyl methoxymethane,1,3-dichloro-2-methoxymethyl-benzene,1,3-dichloro-2-methoxymethyl benzene #
IUPAC Name	1,3-dichloro-2-(methoxymethyl)benzene
InChI Key	QBKBHXIQLAMKOB-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2O

Benzyl 4-Bromobutyl Ether 96.0+%, TCI America™

CAS: 60789-54-0 Molecular Formula: C11H15BrO Molecular Weight (g/mol): 243.144 InChI Key: ZQRVGYAMRJVUAK-UHFFFAOYSA-N Synonym: 4-Benzyloxybutyl Bromide, (4-Bromobutoxymethyl)benzene PubChem CID: 4422181 IUPAC Name: 4-bromobutoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCCCBr

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PubChem CID	4422181
CAS	60789-54-0
Molecular Weight (g/mol)	243.144
SMILES	C1=CC=C(C=C1)COCCCCBr
Synonym	4-Benzyloxybutyl Bromide, (4-Bromobutoxymethyl)benzene
IUPAC Name	4-bromobutoxymethylbenzene
InChI Key	ZQRVGYAMRJVUAK-UHFFFAOYSA-N
Molecular Formula	C11H15BrO

(R)-4-Benzyloxy-1,3-butanediol 96.0+%, TCI America™

CAS: 81096-93-7 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: ZVVBUAFZGGHYAO-LLVKDONJSA-N PubChem CID: 11052557 IUPAC Name: (3R)-4-phenylmethoxybutane-1,3-diol SMILES: C1=CC=C(C=C1)COCC(CCO)O

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PubChem CID	11052557
CAS	81096-93-7
Molecular Weight (g/mol)	196.246
SMILES	C1=CC=C(C=C1)COCC(CCO)O
IUPAC Name	(3R)-4-phenylmethoxybutane-1,3-diol
InChI Key	ZVVBUAFZGGHYAO-LLVKDONJSA-N
Molecular Formula	C11H16O3

Benzyl Methyl Ether 97.0+%, TCI America™

CAS: 538-86-3 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00025901 InChI Key: GQKZBCPTCWJTAS-UHFFFAOYSA-N Synonym: benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane PubChem CID: 10869 IUPAC Name: methoxymethylbenzene SMILES: COCC1=CC=CC=C1

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PubChem CID	10869
CAS	538-86-3
Molecular Weight (g/mol)	122.167
MDL Number	MFCD00025901
SMILES	COCC1=CC=CC=C1
Synonym	benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane
IUPAC Name	methoxymethylbenzene
InChI Key	GQKZBCPTCWJTAS-UHFFFAOYSA-N
Molecular Formula	C8H10O

2-Benzyloxy-1,3-propanediol 97.0+%, TCI America™

CAS: 14690-00-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00075493 InChI Key: UDIPIOHLDFSMLR-UHFFFAOYSA-N Synonym: 2-O-Benzylglycerol, Glycerol 2-Benzyl Ether PubChem CID: 203567 IUPAC Name: 2-phenylmethoxypropane-1,3-diol SMILES: C1=CC=C(C=C1)COC(CO)CO

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Specifications

PubChem CID	203567
CAS	14690-00-7
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00075493
SMILES	C1=CC=C(C=C1)COC(CO)CO
Synonym	2-O-Benzylglycerol, Glycerol 2-Benzyl Ether
IUPAC Name	2-phenylmethoxypropane-1,3-diol
InChI Key	UDIPIOHLDFSMLR-UHFFFAOYSA-N
Molecular Formula	C10H14O3

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