Methoxybenzener

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

1 – 15 af 244 Resultater

1,3,5-Trimethoxybenzene, 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

Anisole, 99%, pure

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

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

4-Ethyl-2-methoxyphenol, 98%

CAS: 2785-89-9 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00038714 InChI nøgle: 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 navn: 4-ethyl-2-methoxyphenol SMIL: CCC1=CC=C(O)C(OC)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00038714
PubChem CID	62465
Molekylvægt (g/mol)	152.19
CAS	2785-89-9
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
SMIL	CCC1=CC=C(O)C(OC)=C1
IUPAC navn	4-ethyl-2-methoxyphenol
InChI nøgle	CHWNEIVBYREQRF-UHFFFAOYSA-N
Molekylær formel	C9H12O2

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

Anisole, 99%, Extra Dry, 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

2-Methoxyphenylacetic acid, 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

4-Bromoanisole, 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

3-Bromoanisole, 99+%

CAS: 2398-37-0 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.04 MDL nummer: MFCD00000081 InChI nøgle: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC navn: 1-brom-3-methoxybenzen SMIL: COC1=CC=CC(Br)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000081
PubChem CID	16971
Molekylvægt (g/mol)	187.04
CAS	2398-37-0
Synonym	3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
SMIL	COC1=CC=CC(Br)=C1
IUPAC navn	1-brom-3-methoxybenzen
InChI nøgle	PLDWAJLZAAHOGG-UHFFFAOYSA-N
Molekylær formel	C7H7BrO

4-Allylanisole, 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

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-Methylanisole, 99%

CAS: 104-93-8 Molekylær formel: C₈H₁₀O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00008413 InChI nøgle: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC navn: 1-methoxy-4-methylbenzen SMIL: CC1=CC=C(C=C1)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008413
PubChem CID	7731
Molekylvægt (g/mol)	122.17
CAS	104-93-8
Synonym	4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether
SMIL	CC1=CC=C(C=C1)OC
IUPAC navn	1-methoxy-4-methylbenzen
InChI nøgle	CHLICZRVGGXEOD-UHFFFAOYSA-N
Molekylær formel	C₈H₁₀O

(S)-(-)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%

CAS: 41851-59-6 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.209 MDL nummer: MFCD00671660 InChI nøgle: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonym: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 IUPAC navn: (1S)-1-(4-methoxyphenyl)ethanamin SMIL: CC(C1=CC=C(C=C1)OC)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00671660
PubChem CID	793467
Molekylvægt (g/mol)	151.209
CAS	41851-59-6
Synonym	s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine
SMIL	CC(C1=CC=C(C=C1)OC)N
IUPAC navn	(1S)-1-(4-methoxyphenyl)ethanamin
InChI nøgle	JTDGKQNNPKXKII-ZETCQYMHSA-N
Molekylær formel	C9H13NO

3-fluoroanisol, 99 %, Thermo Scientific Chemicals

CAS: 456-49-5 Molekylær formel: C7H7FO Molekylvægt (g/mol): 126.13 MDL nummer: MFCD00000335 InChI nøgle: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC navn: 1-fluor-3-methoxybenzen SMIL: COC1=CC=CC(F)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000335
PubChem CID	9975
Molekylvægt (g/mol)	126.13
CAS	456-49-5
Synonym	3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro
SMIL	COC1=CC=CC(F)=C1
IUPAC navn	1-fluor-3-methoxybenzen
InChI nøgle	MFJNOXOAIFNSBX-UHFFFAOYSA-N
Molekylær formel	C7H7FO

4-Methoxyphenyl chloroformate, 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

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Methoxybenzener

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