Metoxibensener

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

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1 – 15 av 272 Resultat

Anisol, 99 %, ren

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

Anisol, 99 %

CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00008354 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
MDL-nummer	MFCD00008354
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

4-fluoranisol, 99 %

CAS: 459-60-9 Molekylformel: C₇H₇FO Molekylvikt (g/mol): 126.13 MDL-nummer: MFCD00000348 InChI-nyckel: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC-namn: 1-fluor-4-metoxibensen LEDER: COC1=CC=C(C=C1)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₇FO
PubChem CID	9987
MDL-nummer	MFCD00000348
IUPAC-namn	1-fluor-4-metoxibensen
CAS	459-60-9
InChI-nyckel	VIPWUFMFHBIKQI-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)F
Molekylvikt (g/mol)	126.13
Synonym	4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene

4-Bromo-2-metylanisol, 98+%

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-bromoanisol, 98 %

CAS: 104-92-7 Molekylformel: C₇H₇BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000097 InChI-nyckel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC-namn: 1-brom-4-metoxibensen LEDER: COC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₇BrO
PubChem CID	7730
MDL-nummer	MFCD00000097
IUPAC-namn	1-brom-4-metoxibensen
CAS	104-92-7
InChI-nyckel	QJPJQTDYNZXKQF-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)Br
ChEBI	CHEBI:47257
Molekylvikt (g/mol)	187.04
Synonym	4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide

1,3,5-Trimetoxibensen, 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

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

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

Anisol, 99%, Extra torrt, 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

2-metoxifenyleddiksyra, 99 %

CAS: 93-25-4 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004321 InChI-nyckel: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC-namn: 2-(2-metoxifenyl)ättiksyra LEDER: COC1=CC=CC=C1CC(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	7134
MDL-nummer	MFCD00004321
IUPAC-namn	2-(2-metoxifenyl)ättiksyra
CAS	93-25-4
InChI-nyckel	IVEWTCACRDEAOB-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1CC(O)=O
Molekylvikt (g/mol)	166.18
Synonym	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole

3,4,5-trimetoxytoluen, 98 %

CAS: 6443-69-2 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.219 MDL-nummer: MFCD00008397 InChI-nyckel: KCIZTNZGSBSSRM-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene PubChem CID: 80922 ChEBI: CHEBI:81354 IUPAC-namn: 1,2,3-trimetoxi-5-metylbensen LEDER: CC1=CC(=C(C(=C1)OC)OC)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O3
PubChem CID	80922
MDL-nummer	MFCD00008397
IUPAC-namn	1,2,3-trimetoxi-5-metylbensen
CAS	6443-69-2
InChI-nyckel	KCIZTNZGSBSSRM-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C(=C1)OC)OC)OC
ChEBI	CHEBI:81354
Molekylvikt (g/mol)	182.219
Synonym	3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene

3-metoxifenyleddiksyra, 99,5 %

CAS: 1798-09-0 Molekylformel: C₉H₁₀O₃ Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004334 InChI-nyckel: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC-namn: 2-(3-metoxifenyl)ättiksyra LEDER: COC1=CC=CC(=C1)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₀O₃
PubChem CID	15719
MDL-nummer	MFCD00004334
IUPAC-namn	2-(3-metoxifenyl)ättiksyra
CAS	1798-09-0
InChI-nyckel	LEGPZHPSIPPYIO-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)CC(=O)O
Molekylvikt (g/mol)	166.18
Synonym	3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my

Eugenol, 99 %

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O2
PubChem CID	3314
MDL-nummer	MFCD00008654
IUPAC-namn	2-metoxi-4-prop-2-enylfenol
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

4-metoxifenylkloroformat, 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

2,4,6-Trimetoxytoluen, 97 %

CAS: 14107-97-2 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.219 MDL-nummer: MFCD00008375 InChI-nyckel: TZPKFPYZCMHDHL-UHFFFAOYSA-N PubChem CID: 84201 IUPAC-namn: 1,3,5-trimetoxi-2-metylbensen LEDER: CC1=C(C=C(C=C1OC)OC)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O3
PubChem CID	84201
MDL-nummer	MFCD00008375
IUPAC-namn	1,3,5-trimetoxi-2-metylbensen
CAS	14107-97-2
InChI-nyckel	TZPKFPYZCMHDHL-UHFFFAOYSA-N
LEDER	CC1=C(C=C(C=C1OC)OC)OC
Molekylvikt (g/mol)	182.219

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