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Octyldodecyl lactate Octyldodecyl lactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dub lod, Octyldodecyl lactate, Salacos 13, Schercemol 203 ester, UNII-8JKW8M5W35, Lactic acid, 2-octyldodecyl ester, Propanoic acid, 2-hydroxy-, 2-octyldodecyl ester, 57568-20-4. Product Category: Heterocyclic Organic Compound. CAS No. 57568-20-4. Molecular formula: C23H46O3. Mole weight: 370.60954. Purity: 0.96. IUPACName: 2-octyldodecyl 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCCCCC(CCCCCCCC)OC(=O)C(C)O. Product ID: ACM57568204. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Octyldodecyl Stearoyl Stearate Octyldodecyl Stearoyl Stearate. Categories: octyldodecyl stearoyl stearate; 90052-75-8. Pharma Resources International LLC
CA, FL & NJ
2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione 2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Polymers. CAS No. 1351986-34-9. Product ID: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1113.3499999999999. Mole weight: C66H110B2N2O6S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C66H110B2N2O6S2 / c1-13-17-21-25-29-31-35-39-43-51 (41-37-33-27-23-19-15-3) 49-69-59 (53-45-47-55 (77-53) 67-73-63 (5, 6) 64 (7, 8) 74-67) 57-58 (61 (69) 71) 60 (54-46-48-56 (78-54) 68-75-65 (9, 10) 66 (11, 12) 76-68) 70 (62 (57) 72) 50-52 (42-38-34-28-24-20-16-4) 44-40-36-32-30-26-22-18-14-2 / h45-48, 51-52H, 13-44, 49-50H2, 1-12H3. OZQFATKGMJQJSF-UHFFFAOYSA-N. >98.0%(HPLC). Alfa Chemistry Materials 4
2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione 2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1267540-02-2. Product ID: 2,5-bis(2-octyldodecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 861.4g/mol. Mole weight: C54H88N2O2S2. CCCCCCCCCCC (CCCCCCCC) CN1C (=C2C (=C (N (C2=O) CC (CCCCCCCC) CCCCCCCCCC) C3=CC=CS3) C1=O) C4=CC=CS4. InChI=1S / C54H88N2O2S2 / c1-5-9-13-17-21-23-27-31-37-45 (35-29-25-19-15-11-7-3) 43-55-51 (47-39-33-41-59-47) 49-50 (53 (55) 57) 52 (48-40-34-42-60-48) 56 (54 (49) 58) 44-46 (36-30-26-20-16-12-8-4) 38-32-28-24-22-18-14-10-6-2 / h33-34, 39-42, 45-46H, 5-32, 35-38, 43-44H2, 1-4H3. LTFXMPXYDRPSSF-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1320201-22-6. Product ID: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1108.97. Mole weight: C56H102O2S2Sn2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCCCCCC)CCCCCCCCCC)[Sn] (C) (C)C. InChI=1S/C50H84O2S2. 6CH3. 2Sn/c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2; ; ; ; ; ; ; ; /h37-38, 43-44H, 5-36, 41-42H2, 1-4H3; 6*1H3;. AZENTBKKKXIGMB-UHFFFAOYSA-N. >95.0%(HPLC). Alfa Chemistry Materials 4
2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1320201-22-6. Product ID: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1109g/mol. Mole weight: C56H102O2S2Sn2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCCCCCC)CCCCCCCCCC)[Sn] (C) (C)C. InChI=1S/C50H84O2S2. 6CH3. 2Sn/c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2; ; ; ; ; ; ; ; /h37-38, 43-44H, 5-36, 41-42H2, 1-4H3; 6*1H3;. AZENTBKKKXIGMB-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2-octyldodecyl 2-ethylhexanoate 2-octyldodecyl 2-ethylhexanoate. CAS No. 69275-04-3. Pack Sizes: 1 kg. Product ID: CDC10-0378. Molecular formula: C28H56O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-octyldodecyl 2-ethylhexanoate; CDC10-0378; 69275-04-3; C28H56O2; 69275-04-3. Purity: 0.97. Boiling Point: 449.2°C at 760 mmHg. Density: 0.858 g/cm3. CD Formulation
2-Octyldodecyl decanoate 2-Octyldodecyl decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octyldodecyl decanoate, CID90837, EINECS 245-207-9, 22766-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 22766-85-4. Molecular formula: C30H60O2. Mole weight: 452.796200 [g/mol]. Purity: 0.96. IUPACName: 2-octyldodecyl decanoate. Canonical SMILES: CCCCCCCCCCC(CCCCCCCC)COC(=O)CCCCCCCCC. Density: 0.858g/cm³. ECNumber: 245-207-9. Product ID: ACM22766854. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-Octyldodecyl-D-xylopyranoside 2-Octyldodecyl-D-xylopyranoside is a compound serving as a pivotal non-ionic surfactant and detergent, finding extensive usage in drug formulations and research of specific diseases. Synonyms: 2-Octyldodecyl-D-xylopyranoside; 423772-95-6; (3R,4S,5R)-2-(2-octyldodecoxy)oxane-3,4,5-triol; EC 464-320-6. CAS No. 423772-95-6. Molecular formula: C25H50O5. Mole weight: 430.66. BOC Sciences 11
2-Octyldodecyl Oleate 2-Octyldodecyl Oleate is a fatty acid ester, used as a cosmetic skin base. Group: Biochemicals. Grades: Highly Purified. CAS No. 22801-45-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C38H74O2, Molecular Weight: 562.99. US Biological Life Sciences. USBiological 10
Worldwide
3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione 3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1351986-34-9. Product ID: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1113.3g/mol. Mole weight: C66H110B2N2O6S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C66H110B2N2O6S2 / c1-13-17-21-25-29-31-35-39-43-51 (41-37-33-27-23-19-15-3) 49-69-59 (53-45-47-55 (77-53) 67-73-63 (5, 6) 64 (7, 8) 74-67) 57-58 (61 (69) 71) 60 (54-46-48-56 (78-54) 68-75-65 (9, 10) 66 (11, 12) 76-68) 70 (62 (57) 72) 50-52 (42-38-34-28-24-20-16-4) 44-40-36-32-30-26-22-18-14-2 / h45-48, 51-52H, 13-44, 49-50H2, 1-12H3. OZQFATKGMJQJSF-UHFFFAOYSA-N. Alfa Chemistry Materials 4
3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1260685-63-9. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1019.2g/mol. Mole weight: C54H86Br2N2O2S2. CCCCCCCCCCC (CCCCCCCC)CN1C (=C2C (=C (N (C2=O)CC (CCCCCCCC)CCCCCCCCCC)C3=CC=C (S3)Br)C1=O)C4=CC=C (S4)Br. InChI=1S / C54H86Br2N2O2S2 / c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-57-51 (45-37-39-47 (55) 61-45) 49-50 (53 (57) 59) 52 (46-38-40-48 (56) 62-46) 58 (54 (49) 60) 42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-40, 43-44H, 5-36, 41-42H2, 1-4H3. MULORLONPRJAON-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1320201-19-1. Product ID: 4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 783.3g/mol. Mole weight: C50H86O2S2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C50H86O2S2 / c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-40, 43-44H, 5-36, 41-42H2, 1-4H3. YWMYXQDUPQHOKO-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-octyldodecyl) bisimide. CAS No. 1100243-35-3. Product ID: 2, 9-dibromo-6, 13-bis(2-octyldodecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 985.1g/mol. Mole weight: C54H84Br2N2O4. CCCCCCCCCCC (CCCCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI=1S / C54H84Br2N2O4 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-57-51 (59) 43-37-46 (56) 50-48-44 (38-45 (55) 49 (47 (43) 48) 53 (57) 61) 52 (60) 58 (54 (50) 62) 40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. NWRUYRQLNMLUMB-UHFFFAOYSA-N. Alfa Chemistry Materials 4
(E)-6-bromo-3-(6-bromo-1-(2-octyldodecyl)-2-oxoindolin-3-ylidene)-1-(2-octyldodecyl)indolin-2-one (E)-6-bromo-3-(6-bromo-1-(2-octyldodecyl)-2-oxoindolin-3-ylidene)-1-(2-octyldodecyl)indolin-2-one. Group: Organic light-emitting diode (oled) materials. Product ID: (3E)-6-bromo-3-[6-bromo-1-(2-octyldodecyl)-2-oxoindol-3-ylidene]-1-(2-octyldodecyl)indol-2-one. Molecular formula: 981.1g/mol. Mole weight: C56H88Br2N2O2. CCCCCCCCCCC (CCCCCCCC)CN1C2=C (C=CC (=C2)Br)C (=C3C4=C (C=C (C=C4)Br)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)C1=O. InChI=1S / C56H88Br2N2O2 / c1-5-9-13-17-21-23-27-31-35-45 (33-29-25-19-15-11-7-3) 43-59-51-41-47 (57) 37-39-49 (51) 53 (55 (59) 61) 54-50-40-38-48 (58) 42-52 (50) 60 (56 (54) 62) 44-46 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-42, 45-46H, 5-36, 43-44H2, 1-4H3 / b54-53+. IBVJZYTVOIAPRS-DBFBYELTSA-N. Alfa Chemistry Materials 4
N,N'-Bis(2-octyldodecyl)-1,7-dibroMo-3,4,9,10-perylene diiMide N,N'-Bis(2-octyldodecyl)-1,7-dibroMo-3,4,9,10-perylene diiMide. Group: Organic light-emitting diode (oled) materials. Alfa Chemistry Materials 4
N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo. Group: Polymers. Alternative Names: 1, 1'-Bis(2-octyldodecyl)-6, 6'-bis(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-[3, 3'-biindolinylidene]-2, 2'-dione. CAS No. 1563062-80-5. Product ID: (3E)-1-(2-octyldodecyl)-3-[1-(2-octyldodecyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one. Molecular formula: 1075.27. Mole weight: C68H112B2N2O6. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C (=C4C5=C (C=C (C=C5)B6OC (C (O6) (C)C) (C)C)N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C68H112B2N2O6 / c1-13-17-21-25-29-31-35-39-43-53 (41-37-33-27-23-19-15-3) 51-71-59-49-55 (69-75-65 (5, 6) 66 (7, 8) 76-69) 45-47-57 (59) 61 (63 (71) 73) 62-58-48-46-56 (70-77-67 (9, 10) 68 (11, 12) 78-70) 50-60 (58) 72 (64 (62) 74) 52-54 (42-38-34-28-24-20-16-4) 44-40-36-32-30-26-22-18-14-2 / h45-50, 53-54H, 13-44, 51-52H2, 1-12H3 / b62-61+. CIKLHBYGEYVLOH-AIDPXTNXSA-N. Alfa Chemistry Materials 4
Trioctyldodecyl citrate Trioctyldodecyl citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanetricarboxylic acid, 2-hydroxy-, tris(2-octyldodecyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 126121-35-5. Molecular formula: C66H128O7. Mole weight: 1033.72. IUPACName: Tris(2-octyldodecyl) 2-hydroxypropane-1,2,3-tricarboxylate. Canonical SMILES: CCCCCCCCCCC(CCCCCCCC)COC(=O)CC(CC(=O)OCC(CCCCCCCC)CCCCCCCCCC)(C(=O)OCC(CCCCCCCC)CCCCCCCCCC)O. Product ID: ACM126121355. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Trioctyldodecyl Citrate (technical grade) Trioctyldodecyl Citrate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-octyldodecyl) ester. Product Category: Promotional Products. CAS No. 126121-35-5. Purity: Tech. Product ID: ACM126121355-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
2-Octyldodecane-1-ol 2-Octyldodecane-1-ol. Group: Biochemicals. Alternative Names: 2-Octyldodecanol; 2-Octyldodecyl alcohol; Eutanol G; Eutanol G-PH; Exxal 20; Fine Oxocol 2000; Guerbet C20; Isofol 20; Jarcol I 20; Kalcohl 200G; Kalcohl 200GD; Kollicream OD; NJCOL 200A; NSC 2405; OHV 180; Rilanit G 20; Risonol 20SP; 2-Octyl-1-dodecanol. Grades: Highly Purified. CAS No. 5333-42-6. Pack Sizes: 2.5g. Molecular Formula: C20H42O, Molecular Weight: 298.55. US Biological Life Sciences. USBiological 3
Worldwide
3-(2-Octyl-dodecyl)-thiophene 3-(2-Octyl-dodecyl)-thiophene. Group: Organic light-emitting diode (oled) materials. Product ID: 3-(2-octyldodecyl)thiophene. Molecular formula: 364.7g/mol. Mole weight: C24H44S. CCCCCCCCCCC(CCCCCCCC)CC1=CSC=C1. InChI=1S / C24H44S / c1-3-5-7-9-11-12-14-16-18-23 (21-24-19-20-25-22-24) 17-15-13-10-8-6-4-2 / h19-20, 22-23H, 3-18, 21H2, 1-2H3. CRKVMRJSMBQYRV-UHFFFAOYSA-N. Alfa Chemistry Materials 4
9- (Bromomethyl) nonadecane 9- (Bromomethyl) nonadecane. Group: Biochemicals. Alternative Names: 1-Bromo-2-octyldodecane; 2-Octyl-1-bromododecane; 2-Octyldodecyl Bromide. Grades: Highly Purified. CAS No. 69620-20-8. Pack Sizes: 500mg. Molecular Formula: C20H41Br, Molecular Weight: 361.44. US Biological Life Sciences. USBiological 3
Worldwide
N,N-Dimethyl-N-octyl-dodecanaminium chloride N,N-Dimethyl-N-octyl-dodecanaminium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethyl-n-octyl-dodecanaminium chloride;Octyldodecyl dimethyl ammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 10361-16-7. Molecular formula: C22H48ClN. Mole weight: 362.08. Density: g/cm³. Product ID: ACM10361167. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Octyldodecyldimethylammonium chloride. Alfa Chemistry. 4
Octyldodecanol Octyldodecanol occurs as a clear, colorless, or yellowish, oily liquid. Synonyms: Eutanol G PH; isoarachidyl alcohol; Jarcol 1-20; Jeecol ODD; octildodecanol; octyldodecanolum; 2-octyldodecyl alcohol; 2-octyl1-dodecanol; 2-octyldodecanol; Standamul G. CAS No. 5333-42-6. Product ID: PE-0532. Molecular formula: C20H42O. Mole weight: 298.62. Category: Emollient; Emulsifying Agents; Lubricant; Solvent; Thickening Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0532; Octyldodecanol; Emollient; Emulsifying Agents; Lubricant; Solvent; Thickening Agents; C20H42O; 5333-42-6. UNII: 461N1O614Y. Chemical Name: Octyldodecanol. Grade: Pharmceutical Excipients. Administration route: Topical, transdermal, and vaginal. Dosage Form: Topical, transdermal, and vaginal preparations. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry place, protected from light. In the original unopened container, octyldodecanol can be stored for 2 years protected from moisture at below 30°C. Source and Preparation: Octyldodecanol is produced by the condensation of two molecules of decyl alcohol. It also occurs naturally in small quantities in plants. Applications: Octyldodecanol is widely used in cosmetics and pharmaceutical applications as an emulsifying and opacifying agent. It is primarily used in topical applications because of its lubricating and emoll… CD Formulation
Octyldodecanol Octyldodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecanol, octyl-, AGN-PC-00J8BK, CTK1C4214, AG-F-18125, Octyldodecanol;Octyldodecyl alcohol; Risonol 20SPS; Standamul G, 34513-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 34513-50-3. Molecular formula: C20H24O. Mole weight: 298.546880 [g/mol]. Purity: 0.96. IUPACName: icosan-9-ol. Canonical SMILES: CCCCCCCCCCCC(CCCCCCCC)O. Product ID: ACM34513503. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
PffBT4T-2OD Band gap: 1.65 eV. Uses: Requires hot ink processing (i.e. coating with ink at temperature 100-110 °c to ensure good coatability). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. Alternative Names: PCE-11, Poly[(5, 6-difluoro-2, 1, 3-benzothiadiazol-4, 7-diyl)-alt-(3, 3'''-di(2-octyldodecyl)-2, 2', 5', 2'', 5'', 2'''-quaterthiophen-5, 5'''-diyl)]. CAS No. 1644164-62-4. Pack Sizes: 100 mg in glass bottle. Mole weight: (C62H88F2N2S5)n. Alfa Chemistry Materials 4
P(NDI2OD-T2) Bandgap: 1.59 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: N2200, PNDI-2T, Poly{[N,N'-bis(2-octyldodecyl)-naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-5,5'-(2,2'-bithiophene)}. CAS No. 1100243-40-0. Mole weight: (C62H88N2O4S2)n. Alfa Chemistry Materials 4
Sodium 2-Octyl-1-docecyl Sulfate Sodium 2-Octyl-1-docecyl Sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(hydrogen sulfate)-1-dodecanol sodium salt. CAS No. 78204-54-3. Molecular formula: C20H41NaO4S. Mole weight: 400.59. Purity: 0.96. Product ID: ACM78204543. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Sodium 2-octyldodecyl sulphate. Alfa Chemistry. 2

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