Fatty alcohols
Filtered Search Results
9-Decen-1-ol, 90+%
CAS: 13019-22-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002992 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO
| PubChem CID | 25612 |
|---|---|
| CAS | 13019-22-2 |
| Molecular Weight (g/mol) | 156.269 |
| MDL Number | MFCD00002992 |
| SMILES | C=CCCCCCCCCO |
| Synonym | 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol |
| IUPAC Name | dec-9-en-1-ol |
| InChI Key | QGFSQVPRCWJZQK-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
1-Octacosanol, 90+%, Thermo Scientific Chemicals
CAS: 557-61-9 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD00044770 InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N Synonym: 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol PubChem CID: 68406 ChEBI: CHEBI:28243 IUPAC Name: octacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 68406 |
|---|---|
| CAS | 557-61-9 |
| Molecular Weight (g/mol) | 410.77 |
| ChEBI | CHEBI:28243 |
| MDL Number | MFCD00044770 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol |
| IUPAC Name | octacosan-1-ol |
| InChI Key | CNNRPFQICPFDPO-UHFFFAOYSA-N |
| Molecular Formula | C28H58O |
6-Methylheptanol (90%), TRC
CAS: 1653-40-3 Molecular Formula: C8 H18 O Molecular Weight (g/mol): 130.23 Synonym: 1-Heptanol, 6-methyl- (6CI, 8CI, 9CI, ACI),6-Methyl-1-heptanol (ACI),6-Methylheptanol,6-Methyl-1-heptyl alcohol IUPAC Name: 6-methylheptan-1-ol SMILES: CC(C)CCCCCO
| CAS | 1653-40-3 |
|---|---|
| Molecular Weight (g/mol) | 130.23 |
| SMILES | CC(C)CCCCCO |
| Synonym | 1-Heptanol, 6-methyl- (6CI, 8CI, 9CI, ACI),6-Methyl-1-heptanol (ACI),6-Methylheptanol,6-Methyl-1-heptyl alcohol |
| IUPAC Name | 6-methylheptan-1-ol |
| Molecular Formula | C8 H18 O |
1-Triacontanol (>90% purity), TRC
CAS: 593-50-0 Molecular Formula: C30 H62 O Molecular Weight (g/mol): 438.81 Synonym: 1-Triacontanol,1-Triacontanol (6CI, 7CI, 8CI, 9CI, ACI),1-Hydroxytriacontane,Melissyl alcohol,Miraculan,Myricyl alcohol,n-Triacontanol,NSC 402492,NSC 405588,Nutron,Prosopol,Tomatex,Triacontanol,Triacontyl alcohol,Ultria,Well-Bloom IUPAC Name: triacontan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
| CAS | 593-50-0 |
|---|---|
| Molecular Weight (g/mol) | 438.81 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-Triacontanol,1-Triacontanol (6CI, 7CI, 8CI, 9CI, ACI),1-Hydroxytriacontane,Melissyl alcohol,Miraculan,Myricyl alcohol,n-Triacontanol,NSC 402492,NSC 405588,Nutron,Prosopol,Tomatex,Triacontanol,Triacontyl alcohol,Ultria,Well-Bloom |
| IUPAC Name | triacontan-1-ol |
| Molecular Formula | C30 H62 O |
(9Z,12Z,15Z)-Octadeca-9,12,15-trien-1-ol (>90%), TRC
CAS: 506-44-5 Molecular Formula: C18 H32 O Molecular Weight (g/mol): 264.45 Synonym: Linolenyl Alcohol,(9Z,12Z,15Z)-9,12,15-Octadecatrien-1-ol,(9Z,12Z,15Z)-α-Linolen-1-ol,(Z,Z,Z)-9,12,15-Octadecatrien-1-ol,(Z,Z,Z)-9,12,15-Octadecatriene-1-ol,9,12,15-Octadecatrienol,9-cis,12-cis-15-cis-Octadecatrienol,Linolenic Alcohol,Linolenyl Alcohol,all-cis-9,12,15-Octadecatrien-1-ol,cis,cis,cis-9,12,15-Octadecatrienol,cis-1-Hydroxy-9,12,15-Octadecatriene,α-Linolenol,α-Linolenyl Alcohol; IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trien-1-ol SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCCO
| CAS | 506-44-5 |
|---|---|
| Molecular Weight (g/mol) | 264.45 |
| SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCCO |
| Synonym | Linolenyl Alcohol,(9Z,12Z,15Z)-9,12,15-Octadecatrien-1-ol,(9Z,12Z,15Z)-α-Linolen-1-ol,(Z,Z,Z)-9,12,15-Octadecatrien-1-ol,(Z,Z,Z)-9,12,15-Octadecatriene-1-ol,9,12,15-Octadecatrienol,9-cis,12-cis-15-cis-Octadecatrienol,Linolenic Alcohol,Linolenyl Alcohol,all-cis-9,12,15-Octadecatrien-1-ol,cis,cis,cis-9,12,15-Octadecatrienol,cis-1-Hydroxy-9,12,15-Octadecatriene,α-Linolenol,α-Linolenyl Alcohol; |
| IUPAC Name | (9Z,12Z,15Z)-octadeca-9,12,15-trien-1-ol |
| Molecular Formula | C18 H32 O |
2-Heptyn-1-ol, 97%
CAS: 1002-36-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039541 InChI Key: OGDYROFIIXDTQK-UHFFFAOYSA-N Synonym: 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 PubChem CID: 535111 IUPAC Name: hept-2-yn-1-ol SMILES: CCCCC#CCO
| PubChem CID | 535111 |
|---|---|
| CAS | 1002-36-4 |
| Molecular Weight (g/mol) | 112.172 |
| MDL Number | MFCD00039541 |
| SMILES | CCCCC#CCO |
| Synonym | 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 |
| IUPAC Name | hept-2-yn-1-ol |
| InChI Key | OGDYROFIIXDTQK-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
5-Hexyn-1-ol, 97%
CAS: 928-90-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002980 InChI Key: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 PubChem CID: 70234 IUPAC Name: hex-5-yn-1-ol SMILES: OCCCCC#C
| PubChem CID | 70234 |
|---|---|
| CAS | 928-90-5 |
| Molecular Weight (g/mol) | 98.15 |
| MDL Number | MFCD00002980 |
| SMILES | OCCCCC#C |
| Synonym | 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 |
| IUPAC Name | hex-5-yn-1-ol |
| InChI Key | GOQJMMHTSOQIEI-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
5-Hexyn-1-ol, 97%
CAS: 928-90-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002980 InChI Key: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 PubChem CID: 70234 IUPAC Name: hex-5-yn-1-ol SMILES: OCCCCC#C
| PubChem CID | 70234 |
|---|---|
| CAS | 928-90-5 |
| Molecular Weight (g/mol) | 98.15 |
| MDL Number | MFCD00002980 |
| SMILES | OCCCCC#C |
| Synonym | 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 |
| IUPAC Name | hex-5-yn-1-ol |
| InChI Key | GOQJMMHTSOQIEI-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
Ricinic Acid Methyl Ester, TRC
CAS: 141-24-2 Molecular Formula: C19 H36 O3 Molecular Weight (g/mol): 312.49 Synonym: 9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9Z,12R)-,9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-,Ricinoleic acid, methyl ester (6CI,8CI),Edenor Me-Ri 90,Flexricin P 1,K-PON 180,K-PON 180HP,Methyl (R)-ricinoleate,Methyl 12-D-hydroxy-9-cis-octadecenoate,Methyl cis-(R)-12-hydroxyoctadec-9-enoate,Methyl ricinate,Methyl ricinoleate,NSC 1254,Ricinic acid methyl ester,Ricinoleic methyl ester,cis-Ricinoleic acid methyl ester IUPAC Name: methyl (Z,12R)-12-hydroxyoctadec-9-enoate SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC
| CAS | 141-24-2 |
|---|---|
| Molecular Weight (g/mol) | 312.49 |
| SMILES | CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC |
| Synonym | 9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9Z,12R)-,9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-,Ricinoleic acid, methyl ester (6CI,8CI),Edenor Me-Ri 90,Flexricin P 1,K-PON 180,K-PON 180HP,Methyl (R)-ricinoleate,Methyl 12-D-hydroxy-9-cis-octadecenoate,Methyl cis-(R)-12-hydroxyoctadec-9-enoate,Methyl ricinate,Methyl ricinoleate,NSC 1254,Ricinic acid methyl ester,Ricinoleic methyl ester,cis-Ricinoleic acid methyl ester |
| IUPAC Name | methyl (Z,12R)-12-hydroxyoctadec-9-enoate |
| Molecular Formula | C19 H36 O3 |
Cetearyl Alcohol, TRC
CAS: 67762-27-0 Molecular Formula: C18H38O . C16H34O Molecular Weight (g/mol): 512.93 Synonym: Adol 63,Adol 65,Adol 66,Alcs., C16-18,Alfol 1618,Alfol 1618C,Alfol 30F,BTMS 350,Barolub LOH,C16-18 alcohols,C16-18 alcs.,C16-18 fatty alcohols,CO 1618,CS 50,Cestopal 80M,Cetalol SCA,Cetanol K,Cetearyl alcohol,Cetostearyl alcohol,Cetylstearyl alcohol,Cire algonol CS,Cire deLanol ST,Conol 30OC,Crodacol 1618,Crodacol CS 50,Crodacol CS 90,Crodacol SCB,Crodamol CS 90,Cyclochem emulsion wax,Dehydag wax N,Ecorol 68/50P,Epal 1618,Hydrenol D,Hydrenol DV,Hydrenol MY,Hyfatol CS,Hyfatol CS 50,Hyfatol CS/EP,Kalcohl 68,Kalcohl 6850,Kalcohl 6870,Kalcohl 86,Kalcohl 8665,Kalcohl 8688,Kalcol 1618,Kalcol 6850,Kolliphor CS-A,Kolliphor CS-B,Kolliwax CSA 50,Kolliwax CSA 70,Lanette 20,Lanette D,Lanette O,Laurex CS,Mixture of cetyl and stearyl alcohols,NAA 45,NAA 46,Nafol 1618,Nafol 1618F,Radianol 1769,Rofanol P 50/55,Rofanol P 80/55,Rofanol P 80/85,Salim C 16/18,Sipol CS,Speziol C 16-18,Speziol D Pharma,Stenol 1618,Stenol PC,Surfol 1618,Tego Alkanol 1618 IUPAC Name: heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO
| CAS | 67762-27-0 |
|---|---|
| Molecular Weight (g/mol) | 512.93 |
| SMILES | CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO |
| Synonym | Adol 63,Adol 65,Adol 66,Alcs., C16-18,Alfol 1618,Alfol 1618C,Alfol 30F,BTMS 350,Barolub LOH,C16-18 alcohols,C16-18 alcs.,C16-18 fatty alcohols,CO 1618,CS 50,Cestopal 80M,Cetalol SCA,Cetanol K,Cetearyl alcohol,Cetostearyl alcohol,Cetylstearyl alcohol,Cire algonol CS,Cire deLanol ST,Conol 30OC,Crodacol 1618,Crodacol CS 50,Crodacol CS 90,Crodacol SCB,Crodamol CS 90,Cyclochem emulsion wax,Dehydag wax N,Ecorol 68/50P,Epal 1618,Hydrenol D,Hydrenol DV,Hydrenol MY,Hyfatol CS,Hyfatol CS 50,Hyfatol CS/EP,Kalcohl 68,Kalcohl 6850,Kalcohl 6870,Kalcohl 86,Kalcohl 8665,Kalcohl 8688,Kalcol 1618,Kalcol 6850,Kolliphor CS-A,Kolliphor CS-B,Kolliwax CSA 50,Kolliwax CSA 70,Lanette 20,Lanette D,Lanette O,Laurex CS,Mixture of cetyl and stearyl alcohols,NAA 45,NAA 46,Nafol 1618,Nafol 1618F,Radianol 1769,Rofanol P 50/55,Rofanol P 80/55,Rofanol P 80/85,Salim C 16/18,Sipol CS,Speziol C 16-18,Speziol D Pharma,Stenol 1618,Stenol PC,Surfol 1618,Tego Alkanol 1618 |
| IUPAC Name | heptadecan-1-ol |
| Molecular Formula | C18H38O . C16H34O |
1-Hexadecanol, TRC
CAS: 36653-82-4 Molecular Formula: C16 H34 O Molecular Weight (g/mol): 242.44 Synonym: 1-Hexadecanol (9CI, ACI),1-Cetanol,1-Hydroxyhexadecane,Adol 52,Adol 52NF,Adol 54,Alfol 16,Alfol 16RD,Atalco C,Cachalot C 51,Cetaffine,Cetal,Cetalcos,Cetalol CA,Cetanol,Cetanol 70,Cetanol NX,Cetyl alcohol,Cetyl Alcohol NX,Cetylic alcohol,Cetylol,CO 1695,CO 1695F,Conol 1670,Conol 1695,Crodacol C,Crodacol C 90,Crodacol C 95,Crodacol CAS,Crodacol CAT,Elfacos C,Epal 16,Ethal,Ethol,Ginol 16,Hainol 16SS,Hexadecanol,Hexadecyl alcohol,Hyfatol 16,Hyfatol 16-85,Hyfatol 16-95,Kalcohl 60,Kalcohl 6098,Kalcol 6028,Kalcol 6098,Kolliwax CA,Lanette 16,Lanette 1665,Lanol C,Laurex 16,Lipocol C,Lorol 24,Lorol C 14/98,Lorol C 16,Loxanol K,Loxanol K extra,Loxanwax SK,n-1-Hexadecanol,n-Cetyl alcohol,n-Hexadecanol,n-Hexadecyl alcohol,NAA 44,Nacol 16-95,Nacol 16-99,Nacol 1618,Nafol 16,NSC 4194,Palmitic alcohol,Palmityl alcohol,Product 308,Siponol CC,Siponol Wax A,SP Crodacol C 90MBAL,Spermol,Speziol C 16,Tego Alkanol 16 IUPAC Name: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO
| CAS | 36653-82-4 |
|---|---|
| Molecular Weight (g/mol) | 242.44 |
| SMILES | CCCCCCCCCCCCCCCCO |
| Synonym | 1-Hexadecanol (9CI, ACI),1-Cetanol,1-Hydroxyhexadecane,Adol 52,Adol 52NF,Adol 54,Alfol 16,Alfol 16RD,Atalco C,Cachalot C 51,Cetaffine,Cetal,Cetalcos,Cetalol CA,Cetanol,Cetanol 70,Cetanol NX,Cetyl alcohol,Cetyl Alcohol NX,Cetylic alcohol,Cetylol,CO 1695,CO 1695F,Conol 1670,Conol 1695,Crodacol C,Crodacol C 90,Crodacol C 95,Crodacol CAS,Crodacol CAT,Elfacos C,Epal 16,Ethal,Ethol,Ginol 16,Hainol 16SS,Hexadecanol,Hexadecyl alcohol,Hyfatol 16,Hyfatol 16-85,Hyfatol 16-95,Kalcohl 60,Kalcohl 6098,Kalcol 6028,Kalcol 6098,Kolliwax CA,Lanette 16,Lanette 1665,Lanol C,Laurex 16,Lipocol C,Lorol 24,Lorol C 14/98,Lorol C 16,Loxanol K,Loxanol K extra,Loxanwax SK,n-1-Hexadecanol,n-Cetyl alcohol,n-Hexadecanol,n-Hexadecyl alcohol,NAA 44,Nacol 16-95,Nacol 16-99,Nacol 1618,Nafol 16,NSC 4194,Palmitic alcohol,Palmityl alcohol,Product 308,Siponol CC,Siponol Wax A,SP Crodacol C 90MBAL,Spermol,Speziol C 16,Tego Alkanol 16 |
| IUPAC Name | hexadecan-1-ol |
| Molecular Formula | C16 H34 O |
2,6,8-Trimethyl-4-nonanol, erythro + threo, 90+%, Thermo Scientific Chemicals
CAS: 123-17-1 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.339 MDL Number: MFCD00026491 InChI Key: LFEHSRSSAGQWNI-UHFFFAOYSA-N Synonym: 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 PubChem CID: 61056 IUPAC Name: 2,6,8-trimethylnonan-4-ol SMILES: CC(C)CC(C)CC(CC(C)C)O
| PubChem CID | 61056 |
|---|---|
| CAS | 123-17-1 |
| Molecular Weight (g/mol) | 186.339 |
| MDL Number | MFCD00026491 |
| SMILES | CC(C)CC(C)CC(CC(C)C)O |
| Synonym | 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 |
| IUPAC Name | 2,6,8-trimethylnonan-4-ol |
| InChI Key | LFEHSRSSAGQWNI-UHFFFAOYSA-N |
| Molecular Formula | C12H26O |
trans,trans-2,4-Decadien-1-ol, 90%, remainder mainly trans, cis isomer
CAS: 18409-21-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00014052 InChI Key: NUBWFSDCZULDCI-BLHCBFLLSA-N Synonym: 2,4-decadien-1-ol,2e,4e-2,4-decadien-1-ol,2e,4e-deca-2,4-dien-1-ol,e,e-2,4-decadien-1-ol,unii-21kkw523r4,trans,trans-2,4-decadien-1-ol,trans,trans-2,4-decadienol,2,4-decadien-1-ol, 2e,4e,trans-2,4-decadienol,2,4-decadien-1-ol, e,e PubChem CID: 5362696 IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCC\C=C\C=C\CO
| PubChem CID | 5362696 |
|---|---|
| CAS | 18409-21-7 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00014052 |
| SMILES | CCCCC\C=C\C=C\CO |
| Synonym | 2,4-decadien-1-ol,2e,4e-2,4-decadien-1-ol,2e,4e-deca-2,4-dien-1-ol,e,e-2,4-decadien-1-ol,unii-21kkw523r4,trans,trans-2,4-decadien-1-ol,trans,trans-2,4-decadienol,2,4-decadien-1-ol, 2e,4e,trans-2,4-decadienol,2,4-decadien-1-ol, e,e |
| IUPAC Name | (2E,4E)-deca-2,4-dien-1-ol |
| InChI Key | NUBWFSDCZULDCI-BLHCBFLLSA-N |
| Molecular Formula | C10H18O |