Metoxibensener

Organiska föreningar som består av en fenylgrupp med en metoxifunktionell gruppsubstitution; en metoxigrupp har en syreatom bunden till en metylgrupp.

1 – 15 av 245 Resultat

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.19 MDL-nummer: MFCD00008385 InChI-nyckel: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC-namn: 1,3,5-trimetoxibensen LEDER: COC1=CC(OC)=CC(OC)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O3
PubChem CID	69301
MDL-nummer	MFCD00008385
IUPAC-namn	1,3,5-trimetoxibensen
CAS	621-23-8
InChI-nyckel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
LEDER	COC1=CC(OC)=CC(OC)=C1
ChEBI	CHEBI:31038
Molekylvikt (g/mol)	168.19
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259

Kampanjer är tillgängliga

Anisole, 99%, pure

CAS: 100-66-3 Molekylformel: C₇H₈O Molekylvikt (g/mol): 108.14 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O
PubChem CID	7519
IUPAC-namn	anisol
CAS	100-66-3
InChI-nyckel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1
ChEBI	CHEBI:16579
Molekylvikt (g/mol)	108.14
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene

Kampanjer är tillgängliga

Eugenol, 99%

CAS: 97-53-0 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00008654 InChI-nyckel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 LEDER: COC1=CC(CC=C)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O2
PubChem CID	3314
MDL-nummer	MFCD00008654
CAS	97-53-0
InChI-nyckel	RRAFCDWBNXTKKO-UHFFFAOYSA-N
LEDER	COC1=CC(CC=C)=CC=C1O
ChEBI	CHEBI:4917
Molekylvikt (g/mol)	164.20
Synonym	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol

Kampanjer är tillgängliga

Molekylformel	C9H12O3
PubChem CID	69301
MDL-nummer	MFCD00008385
IUPAC-namn	1,3,5-trimetoxibensen
CAS	621-23-8
InChI-nyckel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
LEDER	COC1=CC(OC)=CC(OC)=C1
ChEBI	CHEBI:31038
Molekylvikt (g/mol)	168.19
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259

Kampanjer är tillgängliga

Anisole, 99%, Extra Dry, AcroSeal™

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O
PubChem CID	7519
IUPAC-namn	anisol
CAS	100-66-3
InChI-nyckel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1
ChEBI	CHEBI:16579
Molekylvikt (g/mol)	108.14
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene

Kampanjer är tillgängliga

4-Ethyl-2-methoxyphenol, 98%

CAS: 2785-89-9 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00038714 InChI-nyckel: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC-namn: 4-etyl-2-metoxifenol LEDER: CCC1=CC=C(O)C(OC)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O2
PubChem CID	62465
MDL-nummer	MFCD00038714
IUPAC-namn	4-etyl-2-metoxifenol
CAS	2785-89-9
InChI-nyckel	CHWNEIVBYREQRF-UHFFFAOYSA-N
LEDER	CCC1=CC=C(O)C(OC)=C1
Molekylvikt (g/mol)	152.19
Synonym	4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl

3-Methoxyphenethyl alcohol, 97%

CAS: 5020-41-7 Molekylformel: C₉H₁₂O₂ Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002893 InChI-nyckel: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC-namn: 2-(3-metoxifenyl)etanol LEDER: COC1=CC=CC(=C1)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₂O₂
PubChem CID	78724
MDL-nummer	MFCD00002893
IUPAC-namn	2-(3-metoxifenyl)etanol
CAS	5020-41-7
InChI-nyckel	UPPGEJSCUZMCMW-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)CCO
Molekylvikt (g/mol)	152.19
Synonym	2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol

4-Methoxyphenyl chloroformate, 98%

CAS: 7693-41-6 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.591 MDL-nummer: MFCD00013258 InChI-nyckel: CCFSGQKTSBIIHG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate PubChem CID: 82128 IUPAC-namn: (4-metoxifenyl)karbonkloridat LEDER: COC1=CC=C(C=C1)OC(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7ClO3
PubChem CID	82128
MDL-nummer	MFCD00013258
IUPAC-namn	(4-metoxifenyl)karbonkloridat
CAS	7693-41-6
InChI-nyckel	CCFSGQKTSBIIHG-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)OC(=O)Cl
Molekylvikt (g/mol)	186.591
Synonym	4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate

3-Chloro-2-methylanisole, 97%

CAS: 3260-88-6 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00070772 InChI-nyckel: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Synonym: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa PubChem CID: 76749 IUPAC-namn: 1-klor-3-metoxi-2-metylbensen LEDER: COC1=CC=CC(Cl)=C1C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9ClO
PubChem CID	76749
MDL-nummer	MFCD00070772
IUPAC-namn	1-klor-3-metoxi-2-metylbensen
CAS	3260-88-6
InChI-nyckel	LTVRGAWOEOKGJZ-UHFFFAOYSA-N
LEDER	COC1=CC=CC(Cl)=C1C
Molekylvikt (g/mol)	156.61
Synonym	3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa

2,3,5,6-Tetrafluoroanisole, 97%

CAS: 2324-98-3 Molekylformel: C7H4F4O Molekylvikt (g/mol): 180.10 MDL-nummer: MFCD00000311 InChI-nyckel: AXCOCGJDERQVDK-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole PubChem CID: 75351 IUPAC-namn: 1,2,4,5-tetrafluoro-3-metoxibensen LEDER: COC1=C(F)C(F)=CC(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4F4O
PubChem CID	75351
MDL-nummer	MFCD00000311
IUPAC-namn	1,2,4,5-tetrafluoro-3-metoxibensen
CAS	2324-98-3
InChI-nyckel	AXCOCGJDERQVDK-UHFFFAOYSA-N
LEDER	COC1=C(F)C(F)=CC(F)=C1F
Molekylvikt (g/mol)	180.10
Synonym	2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole

4-brom-2-metylanisol, 98+%, Thermo Scientific Chemicals

CAS: 14804-31-0 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.063 MDL-nummer: MFCD01321139 InChI-nyckel: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonym: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 IUPAC-namn: 4-brom-l-metoxi-2-metylbensen LEDER: CC1=C(C=CC(=C1)Br)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9BrO
PubChem CID	608315
MDL-nummer	MFCD01321139
IUPAC-namn	4-brom-l-metoxi-2-metylbensen
CAS	14804-31-0
InChI-nyckel	UDLRGQOHGYWLCS-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)Br)OC
Molekylvikt (g/mol)	201.063
Synonym	4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole

4-brom-3-metylanisol, 97 %, Thermo Scientific Chemicals

CAS: 27060-75-9 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.063 MDL-nummer: MFCD00060687 InChI-nyckel: BLZNSXFQRKVFRP-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 IUPAC-namn: 1-brom-4-metoxi-2-metylbensen LEDER: CC1=C(C=CC(=C1)OC)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9BrO
PubChem CID	117915
MDL-nummer	MFCD00060687
IUPAC-namn	1-brom-4-metoxi-2-metylbensen
CAS	27060-75-9
InChI-nyckel	BLZNSXFQRKVFRP-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)OC)Br
Molekylvikt (g/mol)	201.063
Synonym	2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z

2-Bromo-5-fluoroanisole, 97%

CAS: 450-88-4 Molekylformel: C7H6BrFO Molekylvikt (g/mol): 205.03 MDL-nummer: MFCD04973752 InChI-nyckel: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC-namn: 1-brom-4-fluoro-2-metoxibensen LEDER: COC1=CC(F)=CC=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6BrFO
PubChem CID	7018043
MDL-nummer	MFCD04973752
IUPAC-namn	1-brom-4-fluoro-2-metoxibensen
CAS	450-88-4
InChI-nyckel	KGYXKRGMSUHYCY-UHFFFAOYSA-N
LEDER	COC1=CC(F)=CC=C1Br
Molekylvikt (g/mol)	205.03
Synonym	2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene

2,4,6-trimetoxibensonitril, 98 %, Thermo Scientific Chemicals

CAS: 2571-54-2 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.202 MDL-nummer: MFCD00001787 InChI-nyckel: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC-namn: 2,4,6-trimetoxibensonitril LEDER: COC1=CC(=C(C(=C1)OC)C#N)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11NO3
PubChem CID	75731
MDL-nummer	MFCD00001787
IUPAC-namn	2,4,6-trimetoxibensonitril
CAS	2571-54-2
InChI-nyckel	GBRHJUMDNWLSCT-UHFFFAOYSA-N
LEDER	COC1=CC(=C(C(=C1)OC)C#N)OC
Molekylvikt (g/mol)	193.202

5-Bromo-2-methylanisole, 97%

CAS: 67868-73-9 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.063 MDL-nummer: MFCD06797972 InChI-nyckel: RAQYGVDRDNKTOM-UHFFFAOYSA-N Synonym: 5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene PubChem CID: 14643080 IUPAC-namn: 4-brom-2-metoxi-l-metylbensen LEDER: CC1=C(C=C(C=C1)Br)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9BrO
PubChem CID	14643080
MDL-nummer	MFCD06797972
IUPAC-namn	4-brom-2-metoxi-l-metylbensen
CAS	67868-73-9
InChI-nyckel	RAQYGVDRDNKTOM-UHFFFAOYSA-N
LEDER	CC1=C(C=C(C=C1)Br)OC
Molekylvikt (g/mol)	201.063
Synonym	5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene

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