Styrenes

Styrenes
- (3)
- (63)
- (2)
- (7)
- (8)
- (21)
- (4)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (66)
- (10)
- (2)
- (6)
- (2)
- (9)
- (1)
- (1)
- (92)
- (4)
- (8)
- (1)
- (11)
- (8)
- (2)
- (3)
- (16)
- (7)
- (9)
- (4)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (3)
- (6)
- (3)
- (1)
- (6)
- (5)
- (8)
- (2)
- (5)
- (5)
- (2)
- (2)
- (5)
- (1)
- (12)
- (3)
- (6)
- (7)
- (3)
- (2)
- (8)
- (4)
- (3)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (9)
- (6)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (4)
- (7)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (2)
- (7)
- (1)
- (2)
- (4)
- (20)
- (5)
- (2)
- (2)
- (20)
- (53)
- (5)
- (9)
- (3)
- (3)
- (1)
- (6)
- (1)
- (6)
- (1)
- (2)
- (2)
- (3)
- (14)
- (11)
- (41)
- (48)
- (5)
- (18)
- (5)
- (1)
- (7)
- (96)
- (3)
- (3)
- (1)
- (2)
- (78)
- (3)
- (1)
- (2)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (6)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)

2,5-Dimethylstyrene, 97%, stab. with 4-tert-butylcatechol
CAS: 2039-89-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00008614 InChI Key: DBWWINQJTZYDFK-UHFFFAOYSA-N Synonym: 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference PubChem CID: 16265 IUPAC Name: 2-ethenyl-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C=C
PubChem CID | 16265 |
---|---|
CAS | 2039-89-6 |
Molecular Weight (g/mol) | 132.206 |
MDL Number | MFCD00008614 |
SMILES | CC1=CC(=C(C=C1)C)C=C |
Synonym | 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference |
IUPAC Name | 2-ethenyl-1,4-dimethylbenzene |
InChI Key | DBWWINQJTZYDFK-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1
PubChem CID | 12507 |
---|---|
CAS | 637-69-4 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD00008619 |
SMILES | COC1=CC=C(C=C)C=C1 |
Synonym | 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol |
IUPAC Name | 1-ethenyl-4-methoxybenzene |
InChI Key | UAJRSHJHFRVGMG-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
4-Methyl-beta-styrylboronic acid pinacol ester, 98%
CAS: 149777-84-4 Molecular Formula: C15H21BO2 Molecular Weight (g/mol): 244.141 MDL Number: MFCD03788749 InChI Key: HHBWKASJNTZJLB-ZHACJKMWSA-N Synonym: 4-methyl-beta-styrylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-4-methylstyryl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-4-methylphenyl ethenyl-1,3,2-dioxaborolane,4-methyl-b-styrylboronic acid pinacol ester,4-methyl-,a-styrylboronic acid pinacol ester,2-e-4-methylstyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,beta-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl 4-methylstyrene PubChem CID: 11042960 IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)C
PubChem CID | 11042960 |
---|---|
CAS | 149777-84-4 |
Molecular Weight (g/mol) | 244.141 |
MDL Number | MFCD03788749 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)C |
Synonym | 4-methyl-beta-styrylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-4-methylstyryl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-4-methylphenyl ethenyl-1,3,2-dioxaborolane,4-methyl-b-styrylboronic acid pinacol ester,4-methyl-,a-styrylboronic acid pinacol ester,2-e-4-methylstyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,beta-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl 4-methylstyrene |
IUPAC Name | 4,4,5,5-tetramethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane |
InChI Key | HHBWKASJNTZJLB-ZHACJKMWSA-N |
Molecular Formula | C15H21BO2 |
Isoeugenol, 98+%, mixture of cis/trans isomers
CAS: 97-54-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009285 InChI Key: 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 SMILES: COC1=CC(\C=C\C)=CC=C1O
PubChem CID | 853433 |
---|---|
CAS | 97-54-1 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:50545 |
MDL Number | MFCD00009285 |
SMILES | COC1=CC(\C=C\C)=CC=C1O |
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 |
InChI Key | BJIOGJUNALELMI-ONEGZZNKSA-N |
Molecular Formula | C10H12O2 |
beta-Bromostyrene, 97%, mixture of cis/trans isomers
CAS: 103-64-0 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC Name: [(E)-2-bromoethenyl]benzene SMILES: C1=CC=C(C=C1)C=CBr
PubChem CID | 5314126 |
---|---|
CAS | 103-64-0 |
Molecular Weight (g/mol) | 183.05 |
MDL Number | MFCD00000185 |
SMILES | C1=CC=C(C=C1)C=CBr |
Synonym | 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene |
IUPAC Name | [(E)-2-bromoethenyl]benzene |
InChI Key | YMOONIIMQBGTDU-VOTSOKGWSA-N |
Molecular Formula | C8H7Br |
4-Vinylphenol, 95%, 10% solution in propylene glycol, Thermo Scientific Chemicals
CAS: 2628-17-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.16 InChI Key: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC Name: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O
PubChem CID | 62453 |
---|---|
CAS | 2628-17-3 |
Molecular Weight (g/mol) | 120.16 |
ChEBI | CHEBI:1883 |
SMILES | C=CC1=CC=C(C=C1)O |
Synonym | 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene |
IUPAC Name | 4-ethenylphenol |
InChI Key | FUGYGGDSWSUORM-UHFFFAOYSA-N |
Molecular Formula | C8H8O |
2-Phenylacrylic acid, 97%
CAS: 492-38-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 InChI Key: ONPJWQSDZCGSQM-UHFFFAOYSA-N Synonym: 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid PubChem CID: 68114 IUPAC Name: 2-phenylprop-2-enoic acid SMILES: C=C(C1=CC=CC=C1)C(=O)O
PubChem CID | 68114 |
---|---|
CAS | 492-38-6 |
Molecular Weight (g/mol) | 148.16 |
SMILES | C=C(C1=CC=CC=C1)C(=O)O |
Synonym | 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid |
IUPAC Name | 2-phenylprop-2-enoic acid |
InChI Key | ONPJWQSDZCGSQM-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
4-Cyanostyrene, 95%, stabilized
CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N
PubChem CID | 76967 |
---|---|
CAS | 3435-51-6 |
Molecular Weight (g/mol) | 129.16 |
MDL Number | MFCD00080445 |
SMILES | C=CC1=CC=C(C=C1)C#N |
IUPAC Name | 4-ethenylbenzonitrile |
InChI Key | SNTUCKQYWGHZPK-UHFFFAOYSA-N |
Molecular Formula | C9H7N |
trans-3-Chloro-beta-nitrostyrene, 97%
CAS: 37888-03-2 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD00175518 InChI Key: GXQRAWTWDNHGBS-SNAWJCMRSA-N Synonym: 1-chloro-3-2-nitrovinyl benzene,a-nitrostyrene,1-3-chlorophenyl-2-nitroethene,1-3-chlorophenyl-2-nitroethene,beta-nitro-3-chlorostyrene,trans-1-chloro-3-2-nitro-vinyl-benzene,1-chloro-3-e-2-nitrovinyl benzene,trans-1-3-chlorophenyl-2-nitroethene,cyto9f2,cyto9f2,trans-3-chloro- PubChem CID: 5702314 IUPAC Name: 1-chloro-3-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-]
PubChem CID | 5702314 |
---|---|
CAS | 37888-03-2 |
Molecular Weight (g/mol) | 183.591 |
MDL Number | MFCD00175518 |
SMILES | C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-] |
Synonym | 1-chloro-3-2-nitrovinyl benzene,a-nitrostyrene,1-3-chlorophenyl-2-nitroethene,1-3-chlorophenyl-2-nitroethene,beta-nitro-3-chlorostyrene,trans-1-chloro-3-2-nitro-vinyl-benzene,1-chloro-3-e-2-nitrovinyl benzene,trans-1-3-chlorophenyl-2-nitroethene,cyto9f2,cyto9f2,trans-3-chloro- |
IUPAC Name | 1-chloro-3-[(E)-2-nitroethenyl]benzene |
InChI Key | GXQRAWTWDNHGBS-SNAWJCMRSA-N |
Molecular Formula | C8H6ClNO2 |
4-Hydroxy-4'-nitrostilbene, 98%
CAS: 19221-08-0 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.246 MDL Number: MFCD00017044 InChI Key: OETQWIHJPIESQB-OWOJBTEDSA-N Synonym: 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol PubChem CID: 759250 IUPAC Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]
PubChem CID | 759250 |
---|---|
CAS | 19221-08-0 |
Molecular Weight (g/mol) | 241.246 |
MDL Number | MFCD00017044 |
SMILES | C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-] |
Synonym | 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol |
IUPAC Name | 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol |
InChI Key | OETQWIHJPIESQB-OWOJBTEDSA-N |
Molecular Formula | C14H11NO3 |
Cinnamyl bromide, predominantly trans, 95%
CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr
PubChem CID | 5357478 |
---|---|
CAS | 4392-24-9 |
Molecular Weight (g/mol) | 197.075 |
MDL Number | MFCD00000245 |
SMILES | C1=CC=C(C=C1)C=CCBr |
Synonym | cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide |
IUPAC Name | [(E)-3-bromoprop-1-enyl]benzene |
InChI Key | RUROFEVDCUGKHD-QPJJXVBHSA-N |
Molecular Formula | C9H9Br |
4,4'-cis-Stilbenedicarboxylic acid, 95%
CAS: 133005-88-6 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-UPHRSURJSA-N Synonym: 4-z-2-4-carboxyphenyl ethenyl benzoic acid,cis-stilbene-4,4'-dicarboxylic acid,z-4,4'-ethene-1,2-diyl dibenzoic acid,cis-4,4'-dicarboxystilbene,z-4,4'-stilbene dicarboxylic acid,z-stilbene-4,4'-dicarboxylic acid,4,4'-cis-stilbenedicarboxylic acid PubChem CID: 18647961 IUPAC Name: 4-[(Z)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
PubChem CID | 18647961 |
---|---|
CAS | 133005-88-6 |
Molecular Weight (g/mol) | 268.268 |
MDL Number | MFCD00013994 |
SMILES | C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O |
Synonym | 4-z-2-4-carboxyphenyl ethenyl benzoic acid,cis-stilbene-4,4'-dicarboxylic acid,z-4,4'-ethene-1,2-diyl dibenzoic acid,cis-4,4'-dicarboxystilbene,z-4,4'-stilbene dicarboxylic acid,z-stilbene-4,4'-dicarboxylic acid,4,4'-cis-stilbenedicarboxylic acid |
IUPAC Name | 4-[(Z)-2-(4-carboxyphenyl)ethenyl]benzoic acid |
InChI Key | SBBQDUFLZGOASY-UPHRSURJSA-N |
Molecular Formula | C16H12O4 |
4-Chlorobenzylideneacetone, 98%
CAS: 3160-40-5 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.631 MDL Number: MFCD00018790 InChI Key: UUKRKWJGNHNTRG-NSCUHMNNSA-N Synonym: 4-chlorobenzylideneacetone,4-chlorobenzalacetone,4-4-chlorophenyl-3-buten-2-one,4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl but-3-en-2-one,3e-4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl-but-3-en-2-one,p-chlorobenzylidene acetone,3-buten-2-one, 4-4-chlorophenyl,p-chlorobenzalacetone PubChem CID: 736572 IUPAC Name: (E)-4-(4-chlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=C(C=C1)Cl
PubChem CID | 736572 |
---|---|
CAS | 3160-40-5 |
Molecular Weight (g/mol) | 180.631 |
MDL Number | MFCD00018790 |
SMILES | CC(=O)C=CC1=CC=C(C=C1)Cl |
Synonym | 4-chlorobenzylideneacetone,4-chlorobenzalacetone,4-4-chlorophenyl-3-buten-2-one,4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl but-3-en-2-one,3e-4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl-but-3-en-2-one,p-chlorobenzylidene acetone,3-buten-2-one, 4-4-chlorophenyl,p-chlorobenzalacetone |
IUPAC Name | (E)-4-(4-chlorophenyl)but-3-en-2-one |
InChI Key | UUKRKWJGNHNTRG-NSCUHMNNSA-N |
Molecular Formula | C10H9ClO |
2,6-Dichlorostyrene, 96%, stab. with 0.1% 4-tert-butylcatechol
CAS: 28469-92-3 Molecular Formula: C8H6Cl2 Molecular Weight (g/mol): 173.04 MDL Number: MFCD00000579 InChI Key: YJCVRMIJBXTMNR-UHFFFAOYSA-N Synonym: 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g PubChem CID: 34254 IUPAC Name: 1,3-dichloro-2-ethenylbenzene SMILES: ClC1=CC=CC(Cl)=C1C=C
PubChem CID | 34254 |
---|---|
CAS | 28469-92-3 |
Molecular Weight (g/mol) | 173.04 |
MDL Number | MFCD00000579 |
SMILES | ClC1=CC=CC(Cl)=C1C=C |
Synonym | 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g |
IUPAC Name | 1,3-dichloro-2-ethenylbenzene |
InChI Key | YJCVRMIJBXTMNR-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2 |
4-Vinylphenol, min 10% soln. in propylene glycol
CAS: 2628-17-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00017593 InChI Key: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC Name: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O
PubChem CID | 62453 |
---|---|
CAS | 2628-17-3 |
Molecular Weight (g/mol) | 120.151 |
ChEBI | CHEBI:1883 |
MDL Number | MFCD00017593 |
SMILES | C=CC1=CC=C(C=C1)O |
Synonym | 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene |
IUPAC Name | 4-ethenylphenol |
InChI Key | FUGYGGDSWSUORM-UHFFFAOYSA-N |
Molecular Formula | C8H8O |