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Decahydronaphthalene (Laboratory), Fisher Chemical™
CAS: 91-17-8 Formule moléculaire: C10H18 Poids moléculaire (g/mol): 138.254 Numéro MDL: MFCD00004130 Clé InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonyme: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane CID PubChem: 7044 ChEBI: CHEBI:38853 Nom IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
Poids moléculaire (g/mol) | 138.254 |
---|---|
Synonyme | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
Numéro MDL | MFCD00004130 |
CAS | 91-17-8 |
CID PubChem | 7044 |
ChEBI | CHEBI:38853 |
Nom IUPAC | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
Clé InChI | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
SMILES | C1CCC2CCCCC2C1 |
Formule moléculaire | C10H18 |
Decahydronaphthalene, 98%, mixture of cis and trans
CAS: 91-17-8 Formule moléculaire: C10H18 Poids moléculaire (g/mol): 138.25 Numéro MDL: MFCD00004130 Clé InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonyme: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane CID PubChem: 7044 ChEBI: CHEBI:38853 Nom IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
Poids moléculaire (g/mol) | 138.25 |
---|---|
Synonyme | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
Numéro MDL | MFCD00004130 |
CAS | 91-17-8 |
CID PubChem | 7044 |
ChEBI | CHEBI:38853 |
Nom IUPAC | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
Clé InChI | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
SMILES | C1CCC2CCCCC2C1 |
Formule moléculaire | C10H18 |
Naphthalene, 99%
CAS: 91-20-3 Formule moléculaire: C10H8 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00001742 Clé InChI: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonyme: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene CID PubChem: 931 ChEBI: CHEBI:16482 Nom IUPAC: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
Poids moléculaire (g/mol) | 128.17 |
---|---|
Synonyme | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
Numéro MDL | MFCD00001742 |
CAS | 91-20-3 |
CID PubChem | 931 |
ChEBI | CHEBI:16482 |
Nom IUPAC | naphthalene |
Clé InChI | UFWIBTONFRDIAS-UHFFFAOYSA-N |
SMILES | C1=CC2=CC=CC=C2C=C1 |
Formule moléculaire | C10H8 |
Di-^m-chlorobis(norbornadiene)dirhodium(I), Rh 44% min
CAS: 12257-42-0 Formule moléculaire: C14H16Cl2Rh2 Poids moléculaire (g/mol): 460.99 Numéro MDL: MFCD00198060 Clé InChI: RXDWVIOULPVOEO-UHFFFAOYSA-L Synonyme: bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium CID PubChem: 114600 SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2
Poids moléculaire (g/mol) | 460.99 |
---|---|
Synonyme | bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium |
Numéro MDL | MFCD00198060 |
CAS | 12257-42-0 |
CID PubChem | 114600 |
Clé InChI | RXDWVIOULPVOEO-UHFFFAOYSA-L |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
Formule moléculaire | C14H16Cl2Rh2 |
Phenanthrene, 98%
CAS: 85-01-8 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001168 Clé InChI: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonyme: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 CID PubChem: 995 ChEBI: CHEBI:28851 Nom IUPAC: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Poids moléculaire (g/mol) | 178.23 |
---|---|
Synonyme | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
Numéro MDL | MFCD00001168 |
CAS | 85-01-8 |
CID PubChem | 995 |
ChEBI | CHEBI:28851 |
Nom IUPAC | phenanthrene |
Clé InChI | YNPNZTXNASCQKK-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
Formule moléculaire | C14H10 |
2-Methylnaphthalene, 96%, Thermo Scientific Chemicals
CAS: 91-57-6 Formule moléculaire: C11H10 Poids moléculaire (g/mol): 142.2 Numéro MDL: MFCD00004118 Clé InChI: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonyme: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 CID PubChem: 7055 ChEBI: CHEBI:50720 Nom IUPAC: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1
Poids moléculaire (g/mol) | 142.2 |
---|---|
Synonyme | naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 |
Numéro MDL | MFCD00004118 |
CAS | 91-57-6 |
CID PubChem | 7055 |
ChEBI | CHEBI:50720 |
Nom IUPAC | 2-methylnaphthalene |
Clé InChI | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
SMILES | CC1=CC2=CC=CC=C2C=C1 |
Formule moléculaire | C11H10 |
1-Methylnaphthalene, 96%
CAS: 90-12-0 Formule moléculaire: C11H10 Poids moléculaire (g/mol): 142.2 Numéro MDL: MFCD00004034 Clé InChI: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonyme: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 CID PubChem: 7002 ChEBI: CHEBI:50717 Nom IUPAC: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12
Poids moléculaire (g/mol) | 142.2 |
---|---|
Synonyme | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
Numéro MDL | MFCD00004034 |
CAS | 90-12-0 |
CID PubChem | 7002 |
ChEBI | CHEBI:50717 |
Nom IUPAC | 1-methylnaphthalene |
Clé InChI | QPUYECUOLPXSFR-UHFFFAOYSA-N |
SMILES | CC1=CC=CC2=CC=CC=C12 |
Formule moléculaire | C11H10 |
Phenanthrene, 97%
CAS: 85-01-8 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001168 Clé InChI: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonyme: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 CID PubChem: 995 ChEBI: CHEBI:28851 Nom IUPAC: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Poids moléculaire (g/mol) | 178.23 |
---|---|
Synonyme | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
Numéro MDL | MFCD00001168 |
CAS | 85-01-8 |
CID PubChem | 995 |
ChEBI | CHEBI:28851 |
Nom IUPAC | phenanthrene |
Clé InChI | YNPNZTXNASCQKK-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
Formule moléculaire | C14H10 |
Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol
CAS: 77-73-6 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.2 Clé InChI: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonyme: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer CID PubChem: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3
Poids moléculaire (g/mol) | 132.2 |
---|---|
Synonyme | dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer |
CAS | 77-73-6 |
CID PubChem | 6492 |
ChEBI | CHEBI:34695 |
Clé InChI | HECLRDQVFMWTQS-UHFFFAOYSA-N |
SMILES | C1C=CC2C1C3CC2C=C3 |
Formule moléculaire | C10H12 |
1,2-Dimethylnaphthalene, 98%
CAS: 573-98-8 Formule moléculaire: C12H12 Poids moléculaire (g/mol): 156.228 Numéro MDL: MFCD00004035 Clé InChI: QNLZIZAQLLYXTC-UHFFFAOYSA-N Synonyme: dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 CID PubChem: 11317 ChEBI: CHEBI:34052 Nom IUPAC: 1,2-dimethylnaphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)C
Poids moléculaire (g/mol) | 156.228 |
---|---|
Synonyme | dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 |
Numéro MDL | MFCD00004035 |
CAS | 573-98-8 |
CID PubChem | 11317 |
ChEBI | CHEBI:34052 |
Nom IUPAC | 1,2-dimethylnaphthalene |
Clé InChI | QNLZIZAQLLYXTC-UHFFFAOYSA-N |
SMILES | CC1=C(C2=CC=CC=C2C=C1)C |
Formule moléculaire | C12H12 |
Norbornene, 99%
CAS: 498-66-8 Formule moléculaire: C7H10 Poids moléculaire (g/mol): 94.157 Numéro MDL: MFCD00082304 Clé InChI: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonyme: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene CID PubChem: 10352 Nom IUPAC: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2
Poids moléculaire (g/mol) | 94.157 |
---|---|
Synonyme | bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene |
Numéro MDL | MFCD00082304 |
CAS | 498-66-8 |
CID PubChem | 10352 |
Nom IUPAC | bicyclo[2.2.1]hept-2-ene |
Clé InChI | JFNLZVQOOSMTJK-UHFFFAOYSA-N |
SMILES | C1CC2CC1C=C2 |
Formule moléculaire | C7H10 |
2,5-Norbornadiene, 97%, stab with 250 ppm BHT
CAS: 121-46-0 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00082301 Clé InChI: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonyme: 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene CID PubChem: 8473 Nom IUPAC: bicyclo[2.2.1]hepta-2,5-diene SMILES: C1C2C=CC1C=C2
Poids moléculaire (g/mol) | 92.14 |
---|---|
Synonyme | 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene |
Numéro MDL | MFCD00082301 |
CAS | 121-46-0 |
CID PubChem | 8473 |
Nom IUPAC | bicyclo[2.2.1]hepta-2,5-diene |
Clé InChI | SJYNFBVQFBRSIB-UHFFFAOYSA-N |
SMILES | C1C2C=CC1C=C2 |
Formule moléculaire | C7H8 |
2,3-Dimethylnaphthalene, 97%
CAS: 581-40-8 Formule moléculaire: C12H12 Poids moléculaire (g/mol): 156.228 Numéro MDL: MFCD00004119 Clé InChI: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonyme: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci CID PubChem: 11386 ChEBI: CHEBI:48615 Nom IUPAC: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C
Poids moléculaire (g/mol) | 156.228 |
---|---|
Synonyme | guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci |
Numéro MDL | MFCD00004119 |
CAS | 581-40-8 |
CID PubChem | 11386 |
ChEBI | CHEBI:48615 |
Nom IUPAC | 2,3-dimethylnaphthalene |
Clé InChI | WWGUMAYGTYQSGA-UHFFFAOYSA-N |
SMILES | CC1=CC2=CC=CC=C2C=C1C |
Formule moléculaire | C12H12 |
Naphthalene, 99%
CAS: 91-20-3 Formule moléculaire: C10H8 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00001742 Clé InChI: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonyme: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene CID PubChem: 931 ChEBI: CHEBI:16482 Nom IUPAC: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
Poids moléculaire (g/mol) | 128.17 |
---|---|
Synonyme | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
Numéro MDL | MFCD00001742 |
CAS | 91-20-3 |
CID PubChem | 931 |
ChEBI | CHEBI:16482 |
Nom IUPAC | naphthalene |
Clé InChI | UFWIBTONFRDIAS-UHFFFAOYSA-N |
SMILES | C1=CC2=CC=CC=C2C=C1 |
Formule moléculaire | C10H8 |
1-Ethylnaphthalene, 98%
CAS: 1127-76-0 Formule moléculaire: C12H12 Poids moléculaire (g/mol): 156.23 Numéro MDL: MFCD00004049 Clé InChI: ZMXIYERNXPIYFR-UHFFFAOYSA-N Synonyme: naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes CID PubChem: 14315 Nom IUPAC: 1-ethylnaphthalene SMILES: CCC1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 156.23 |
---|---|
Synonyme | naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes |
Numéro MDL | MFCD00004049 |
CAS | 1127-76-0 |
CID PubChem | 14315 |
Nom IUPAC | 1-ethylnaphthalene |
Clé InChI | ZMXIYERNXPIYFR-UHFFFAOYSA-N |
SMILES | CCC1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C12H12 |