Methoxybenzener

Organiske forbindelser, der består af en phenylgruppe med en methoxyfunktionel gruppesubstitution; en methoxygruppe har et oxygenatom bundet til en methylgruppe.

Søg i resultaterne

1 – 15 af 271 Resultater

Anisol, 99%, ren

CAS: 100-66-3 Molekylær formel: C₇H₈O Molekylvægt (g/mol): 108.14 InChI nøgle: 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 navn: anisol SMIL: COC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

PubChem CID	7519
Molekylvægt (g/mol)	108.14
CAS	100-66-3
ChEBI	CHEBI:16579
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
SMIL	COC1=CC=CC=C1
IUPAC navn	anisol
InChI nøgle	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molekylær formel	C₇H₈O

Kampagner er tilgængelige

Anisole, 99%

CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00008354 InChI nøgle: 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 navn: anisol SMIL: COC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008354
PubChem CID	7519
Molekylvægt (g/mol)	108.14
CAS	100-66-3
ChEBI	CHEBI:16579
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
SMIL	COC1=CC=CC=C1
IUPAC navn	anisol
InChI nøgle	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molekylær formel	C7H8O

4-fluoranisol, 99%

CAS: 459-60-9 Molekylær formel: C₇H₇FO Molekylvægt (g/mol): 126.13 MDL nummer: MFCD00000348 InChI nøgle: 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 navn: 1-fluor-4-methoxybenzen SMIL: COC1=CC=C(C=C1)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000348
PubChem CID	9987
Molekylvægt (g/mol)	126.13
CAS	459-60-9
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
SMIL	COC1=CC=C(C=C1)F
IUPAC navn	1-fluor-4-methoxybenzen
InChI nøgle	VIPWUFMFHBIKQI-UHFFFAOYSA-N
Molekylær formel	C₇H₇FO

4-Bromo-2-methylanisol, 98+%

CAS: 14804-31-0 Molekylær formel: C8H9BrO Molekylvægt (g/mol): 201.063 MDL nummer: MFCD01321139 InChI nøgle: 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 navn: 4-brom-1-methoxy-2-methylbenzen SMIL: CC1=C(C=CC(=C1)Br)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01321139
PubChem CID	608315
Molekylvægt (g/mol)	201.063
CAS	14804-31-0
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
SMIL	CC1=C(C=CC(=C1)Br)OC
IUPAC navn	4-brom-1-methoxy-2-methylbenzen
InChI nøgle	UDLRGQOHGYWLCS-UHFFFAOYSA-N
Molekylær formel	C8H9BrO

1,3,5-Trimethoxybenzen, 99%

CAS: 621-23-8 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 MDL nummer: MFCD00008385 InChI nøgle: 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 navn: 1,3,5-trimethoxybenzen SMIL: COC1=CC(OC)=CC(OC)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008385
PubChem CID	69301
Molekylvægt (g/mol)	168.19
CAS	621-23-8
ChEBI	CHEBI:31038
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
SMIL	COC1=CC(OC)=CC(OC)=C1
IUPAC navn	1,3,5-trimethoxybenzen
InChI nøgle	LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molekylær formel	C9H12O3

MDL nummer	MFCD00008385
PubChem CID	69301
Molekylvægt (g/mol)	168.19
CAS	621-23-8
ChEBI	CHEBI:31038
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
SMIL	COC1=CC(OC)=CC(OC)=C1
IUPAC navn	1,3,5-trimethoxybenzen
InChI nøgle	LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molekylær formel	C9H12O3

4-bromoanisol, 99%

CAS: 104-92-7 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.036 MDL nummer: MFCD00000097 InChI nøgle: 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 navn: 1-brom-4-methoxybenzen SMIL: COC1=CC=C(C=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000097
PubChem CID	7730
Molekylvægt (g/mol)	187.036
CAS	104-92-7
ChEBI	CHEBI:47257
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
SMIL	COC1=CC=C(C=C1)Br
IUPAC navn	1-brom-4-methoxybenzen
InChI nøgle	QJPJQTDYNZXKQF-UHFFFAOYSA-N
Molekylær formel	C7H7BrO

4-Allylanisol, 98%

CAS: 140-67-0 Molekylær formel: C₁₀H₁₂O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00008653 InChI nøgle: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC navn: 1-methoxy-4-prop-2-enylbenzen SMIL: COC1=CC=C(C=C1)CC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008653
PubChem CID	8815
Molekylvægt (g/mol)	148.2
CAS	140-67-0
ChEBI	CHEBI:4867
Synonym	estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
SMIL	COC1=CC=C(C=C1)CC=C
IUPAC navn	1-methoxy-4-prop-2-enylbenzen
InChI nøgle	ZFMSMUAANRJZFM-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₂O

Kampagner er tilgængelige

Eugenol, 99%

CAS: 97-53-0 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00008654 InChI nøgle: 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 SMIL: COC1=CC(CC=C)=CC=C1O

Pris og tilgængelighed
Tekniske data

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

Anisol, 99%, ekstra tørt, AcroSeal™

Pris og tilgængelighed
Tekniske data

PubChem CID	7519
Molekylvægt (g/mol)	108.14
CAS	100-66-3
ChEBI	CHEBI:16579
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
SMIL	COC1=CC=CC=C1
IUPAC navn	anisol
InChI nøgle	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molekylær formel	C₇H₈O

4-bromoanisol, 98%

CAS: 104-92-7 Molekylær formel: C₇H₇BrO Molekylvægt (g/mol): 187.04 MDL nummer: MFCD00000097 InChI nøgle: 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 navn: 1-brom-4-methoxybenzen SMIL: COC1=CC=C(C=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000097
PubChem CID	7730
Molekylvægt (g/mol)	187.04
CAS	104-92-7
ChEBI	CHEBI:47257
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
SMIL	COC1=CC=C(C=C1)Br
IUPAC navn	1-brom-4-methoxybenzen
InChI nøgle	QJPJQTDYNZXKQF-UHFFFAOYSA-N
Molekylær formel	C₇H₇BrO

2-Methoxyphenyleddikesyre, 99%

CAS: 93-25-4 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00004321 InChI nøgle: 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 navn: 2-(2-methoxyphenyl)eddikesyre SMIL: COC1=CC=CC=C1CC(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004321
PubChem CID	7134
Molekylvægt (g/mol)	166.18
CAS	93-25-4
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
SMIL	COC1=CC=CC=C1CC(O)=O
IUPAC navn	2-(2-methoxyphenyl)eddikesyre
InChI nøgle	IVEWTCACRDEAOB-UHFFFAOYSA-N
Molekylær formel	C9H10O3

Eugenol, 99%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008654
PubChem CID	3314
Molekylvægt (g/mol)	164.20
CAS	97-53-0
ChEBI	CHEBI:4917
Synonym	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
SMIL	COC1=CC(CC=C)=CC=C1O
IUPAC navn	2-methoxy-4-prop-2-enylphenol
InChI nøgle	RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molekylær formel	C10H12O2

4-Methoxyphenylchloroformat, 98%

CAS: 7693-41-6 Molekylær formel: C8H7ClO3 Molekylvægt (g/mol): 186.591 MDL nummer: MFCD00013258 InChI nøgle: 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 navn: (4-methoxyphenyl)carbonochloridat SMIL: COC1=CC=C(C=C1)OC(=O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013258
PubChem CID	82128
Molekylvægt (g/mol)	186.591
CAS	7693-41-6
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
SMIL	COC1=CC=C(C=C1)OC(=O)Cl
IUPAC navn	(4-methoxyphenyl)carbonochloridat
InChI nøgle	CCFSGQKTSBIIHG-UHFFFAOYSA-N
Molekylær formel	C8H7ClO3

2,4-Dichloranisol, 99%

CAS: 553-82-2 Molekylær formel: C7H6Cl2O Molekylvægt (g/mol): 177.02 MDL nummer: MFCD00044772 InChI nøgle: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC navn: 2,4-dichlor-1-methoxybenzen SMIL: COC1=CC=C(Cl)C=C1Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00044772
PubChem CID	11119
Molekylvægt (g/mol)	177.02
CAS	553-82-2
Synonym	2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j
SMIL	COC1=CC=C(Cl)C=C1Cl
IUPAC navn	2,4-dichlor-1-methoxybenzen
InChI nøgle	CICQUFBZCADHHX-UHFFFAOYSA-N
Molekylær formel	C7H6Cl2O

FORRIGE
1
2
3
4
5
6
...
19
NÆSTE

Methoxybenzener

Filtrerede søgeresultater

Snævre resultater