Benzen og substituerede derivater

Benzen er et aromatisk organisk molekyle sammensat af seks carbonatomer og seks hydrogenatomer, der danner en ring. Inkluderer substituerede derivatforbindelser.

1 – 15 af 10,531 Resultater

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p-Anisaldehyde, 99+%

CAS: 123-11-5 Molekylær formel: C₈H₈O₂ Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003385
PubChem CID	31244
Molekylvægt (g/mol)	136.15
CAS	123-11-5
ChEBI	CHEBI:28235
Synonym	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
SMIL	COC1=CC=C(C=C1)C=O
IUPAC navn	4-methoxybenzaldehyd
InChI nøgle	ZRSNZINYAWTAHE-UHFFFAOYSA-N
Molekylær formel	C₈H₈O₂

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Isoeugenol, 98+%, mixture of cis/trans isomers

CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O

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Tekniske data

MDL nummer	MFCD00009285
PubChem CID	853433
Molekylvægt (g/mol)	164.20
CAS	97-54-1
ChEBI	CHEBI:50545
Synonym	isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene
SMIL	COC1=CC(\C=C\C)=CC=C1O
InChI nøgle	BJIOGJUNALELMI-ONEGZZNKSA-N
Molekylær formel	C10H12O2

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4-dimethylaminobenzaldehyd, 99+%, Thermo Scientific Chemicals

CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003381
PubChem CID	7479
Molekylvægt (g/mol)	149.19
CAS	100-10-7
Synonym	4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
SMIL	CN(C)C1=CC=C(C=O)C=C1
IUPAC navn	4-(dimethylamino)benzaldehyd
InChI nøgle	BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molekylær formel	C9H11NO

3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

Pris og tilgængelighed
Tekniske data

Analyseprocentområde	di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
MDL nummer	MFCD00002127
Lineær formel	ClC₆H₄CO₃H
Sundhedsfare 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin
Sundhedsfare 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	172.57
ChEBI	CHEBI:52091
Procent renhed	70-75%
IUPAC navn	3-chlorbenzencarboperoxosyre
Navn note	70 - 75%
PubChem CID	70297
Molekylvægt (g/mol)	172.56
Tæthed	0.5600g/mL
Fieser	01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Smeltepunkt	92.0°C to 94.0°C
SMIL	OOC(=O)C1=CC=CC(Cl)=C1
InChI nøgle	NHQDETIJWKXCTC-UHFFFAOYSA-N
CAS Max %	30.0
Specifik vægtfylde	0.56
Opløselighedsinformation	Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
RTECS nummer	SD9470000
Merck Index	15,2154
CAS min %	25.0
Fysisk form	Moist Powder
Farve	Hvid
EINECS nummer	213-322-3
CAS	7732-18-5
Synonym	3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA	TSCA
Beilstein	09,IV,972
Molekylær formel	C7H5ClO3

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Benzophenone, 99%, pure

CAS: 119-61-9 Molekylær formel: C₁₃H₁₀O Molekylvægt (g/mol): 182.22 InChI nøgle: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Tekniske data

PubChem CID	3102
Molekylvægt (g/mol)	182.22
CAS	119-61-9
ChEBI	CHEBI:41308
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	diphenylmethanon
InChI nøgle	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₀O

Methyl 4-hydroxybenzoate, 99%

CAS: 99-76-3 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00002352 InChI nøgle: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC navn: methyl-4-hydroxybenzoat SMIL: COC(=O)C1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002352
PubChem CID	7456
Molekylvægt (g/mol)	152.149
CAS	99-76-3
ChEBI	CHEBI:31835
Synonym	methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
SMIL	COC(=O)C1=CC=C(C=C1)O
IUPAC navn	methyl-4-hydroxybenzoat
InChI nøgle	LXCFILQKKLGQFO-UHFFFAOYSA-N
Molekylær formel	C8H8O3

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Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molekylær formel: C₇H₆O₂ Molekylvægt (g/mol): 122.12 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

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Tekniske data

PubChem CID	243
Molekylvægt (g/mol)	122.12
CAS	65-85-0
ChEBI	CHEBI:30746
Synonym	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
SMIL	C1=CC=C(C=C1)C(=O)O
IUPAC navn	benzoesyre
InChI nøgle	WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molekylær formel	C₇H₆O₂

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

4-Aminobenzoic acid, 99%

CAS: 150-13-0 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007894 InChI nøgle: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC navn: 4-aminobenzoesyre SMIL: NC1=CC=C(C=C1)C(O)=O

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Tekniske data

MDL nummer	MFCD00007894
PubChem CID	978
Molekylvægt (g/mol)	137.14
CAS	150-13-0
ChEBI	CHEBI:30753
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
SMIL	NC1=CC=C(C=C1)C(O)=O
IUPAC navn	4-aminobenzoesyre
InChI nøgle	ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molekylær formel	C7H7NO2

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MDL nummer	MFCD00003381
PubChem CID	7479
Molekylvægt (g/mol)	149.19
CAS	100-10-7
Synonym	4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
SMIL	CN(C)C1=CC=C(C=O)C=C1
IUPAC navn	4-(dimethylamino)benzaldehyd
InChI nøgle	BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molekylær formel	C9H11NO

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DL-α -Methoxyphenyleddikesyre, 99%, Thermo Scientific Chemicals

CAS: 7021-09-2 Molekylær formel: C₉H₁₀O₃ Molekylvægt (g/mol): 166.18 InChI nøgle: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC navn: 2-methoxy-2-phenyleddikesyre SMIL: COC(C1=CC=CC=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	107202
Molekylvægt (g/mol)	166.18
CAS	7021-09-2
Synonym	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid
SMIL	COC(C1=CC=CC=C1)C(=O)O
IUPAC navn	2-methoxy-2-phenyleddikesyre
InChI nøgle	DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molekylær formel	C₉H₁₀O₃

Terephthalic acid, 98+%

CAS: 100-21-0 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.132 MDL nummer: MFCD00002558 InChI nøgle: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC navn: terephthalsyre SMIL: C1=CC(=CC=C1C(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002558
PubChem CID	7489
Molekylvægt (g/mol)	166.132
CAS	100-21-0
ChEBI	CHEBI:15702
Synonym	p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene
SMIL	C1=CC(=CC=C1C(=O)O)C(=O)O
IUPAC navn	terephthalsyre
InChI nøgle	KKEYFWRCBNTPAC-UHFFFAOYSA-N
Molekylær formel	C8H6O4

Phenylacetaldehyd, 95 %, Thermo Scientific Chemicals

CAS: 122-78-1 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006993 InChI nøgle: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC navn: 2-phenylacetaldehyd SMIL: O=CCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006993
PubChem CID	998
Molekylvægt (g/mol)	120.15
CAS	122-78-1
ChEBI	CHEBI:16424
Synonym	phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
SMIL	O=CCC1=CC=CC=C1
IUPAC navn	2-phenylacetaldehyd
InChI nøgle	DTUQWGWMVIHBKE-UHFFFAOYSA-N
Molekylær formel	C8H8O

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Tetrakis(triphenylphosphin)palladium(0), 99 %, Thermo Scientific Chemicals

CAS: 14221-01-3 Molekylær formel: C72H60P4Pd Molekylvægt (g/mol): 1155.59 MDL nummer: MFCD00010012 InChI nøgle: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC navn: palladium;triphenylphosphan SMIL: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010012
PubChem CID	11979704
Molekylvægt (g/mol)	1155.59
CAS	14221-01-3
Synonym	tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4
SMIL	[Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	palladium;triphenylphosphan
InChI nøgle	NFHFRUOZVGFOOS-UHFFFAOYSA-N
Molekylær formel	C72H60P4Pd

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p-Tolualdehyde, 99+%

CAS: 104-87-0 Molekylær formel: C₈H₈O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006954 InChI nøgle: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC navn: 4-methylbenzaldehyd SMIL: CC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006954
PubChem CID	7725
Molekylvægt (g/mol)	120.15
CAS	104-87-0
ChEBI	CHEBI:28617
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
SMIL	CC1=CC=C(C=C1)C=O
IUPAC navn	4-methylbenzaldehyd
InChI nøgle	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molekylær formel	C₈H₈O

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