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| CAS Number | 111-87-5 |
| Catalog Number | AG003OOY(AGN-PC-00TQ09) |
| Chemical Name | Capryl Alcohol |
| FEMA Number | 2800 |
| IUPAC Name | octan-1-ol |
| InChI | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| MDL Number | MFCD00002988 |
| Molecular Formula | C8H18O |
| Molecular Weight | 130.2279 |
| NSC Number | 9823 |
| RTECS Number | RH6550000 |
| SMILES | OCCCCCCCC |
| UNII | NV1779205D |
| Synonyms | 1 Octanol,
1-Octanol,
Alcohol, n-Octyl,
n Octanol,
n Octyl Alcohol,
n-Octanol,
n-Octyl Alcohol,
1-octanol,
Octan-1-ol,
octanol,
111-87-5,
N-octanol,
Octyl alcohol,
Capryl alcohol,
caprylic alcohol,
n-Octyl alcohol,
Heptyl carbinol,
1-Hydroxyoctane,
Primary octyl alcohol,
Alcohol C-8,
n-Octan-1-ol,
Octilin,
Alfol 8,
Sipol L8,
Lorol 20,
Dytol M-83,
n-Caprylic alcohol,
1-Octyl alcohol,
n-Heptyl carbinol,
EPAL 8,
octyl-alcohol,
Alcohols, C6-12,
N-octyl-alcohol,
Octyl alcohol, normal-primary,
C8 alcohol,
Fatty alcohol(C8),
Octyl alcohol, primary,
Caswell No. 611A,
Octyl alcohol (natural),
FEMA Number 2800,
Lorol C 8-98,
n-Capryl alcohol,
NSC 9823,
1-Oktanol,
Alcohol C8,
FEMA No. 2800,
CCRIS 9099,
HSDB 700,
Prim-n-octyl alcohol,
UNII-NV1779205D,
Octanol (all isomers),
Emery 3322,
Emery 3324,
EINECS 203-917-6,
MFCD00002988,
EPA Pesticide Chemical Code 079037,
AI3-02169,
68603-15-6,
CHEBI:16188,
KBPLFHHGFOOTCA-UHFFFAOYSA-N,
NV1779205D,
DSSTox_CID_1940,
1-Octanol, 99%, pure,
DSSTox_RID_76416,
DSSTox_GSID_21940,
C6-12 Alcohols,
Off-shoot-T,
CAS-111-87-5,
OC9,
1-Octanol, 99%, anhydrous, AcroSeal(R),
Caswell No. 456E,
Fair 85,
C6-C12 Alkyl alcohol,
(C6-C12) Alkyl alcohol,
caprylalcohol,
octylalcohol,
2-Capryl alcohol,
Off-Shoot T,
Alcohol, C8,
EINECS 271-642-9,
Lorol C8,
octan-1-ol;,
Alcohols, C8-18 and C18-unsatd.,
Octanol-(1),
EPA Pesticide Chemical Code 079029,
2-Octanol ~99%,
SDA 13-060-00,
AC1L1AEQ,
bmse000970,
bmse000980,
EC 203-917-6,
Octan-2-ol 98+ %,
AC1Q2WB6,
SCHEMBL8822,
Octyl alcohol normal-primary,
WLN: Q8,
KSC176Q9D,
MLS001055318,
CHEMBL26215,
1-Octanol, analytical standard,
ACMC-2099b5,
GTPL4278,
DTXSID7021940,
BDBM22606,
CTK0H6891,
1-Octanol, anhydrous, >=99%,
Mixed fatty alcohols (C6-C12),
NSC9823,
HMS3039O07,
1-Octanol, for HPLC, >=99%,
KS-00000UM6,
NSC-9823,
ZINC1532735,
1-Octanol, ACS reagent, >=99%,
1-Octanol, ReagentPlus(R), 99%,
EINECS 266-920-1,
Tox21_201373,
Tox21_300096,
ANW-16335,
c0045,
LMFA05000130,
SBB059902,
STL264193,
1-Octanol, >=98%, FCC, FG,
1-Octanol, natural, >=98%, FCC,
AKOS000120100,
DB12452,
EBD2203381,
LS-2996,
MCULE-2656577895,
RL00475,
RTR-002327,
TRA0009495,
NCGC00091003-01,
NCGC00091003-02,
NCGC00091003-03,
NCGC00091003-04,
NCGC00091003-05,
NCGC00254099-01,
NCGC00258924-01,
67700-96-3,
AN-43095,
BP-21329,
SMR000673567,
1-Octanol, puriss., >=99.5% (GC),
1-Octanol, SAJ first grade, >=75.0%,
1-Octanol, JIS special grade, >=98.0%,
1-Octanol, Vetec(TM) reagent grade, 98%,
TR-002327,
FT-0608179,
O0036,
O0212,
ST51046170,
(C8-C18) and (C18) Unsaturatedalkyl alcohol,
C00756,
81301-EP2270018A1,
81301-EP2272817A1,
81301-EP2289891A2,
81301-EP2305687A1,
81301-EP2305825A1,
81301-EP2380568A1,
1-Octanol, ACS spectrophotometric grade, >=99%,
103517-EP2270018A1,
103517-EP2275416A1,
103517-EP2287158A1,
103517-EP2298313A1,
103517-EP2301924A1,
J-002650,
I14-17870,
F0001-0248,
Z1262253001,
958E4752-AAC3-4F72-A0BF-02D95F9E8071,
UNII-13F4MW8Y9K component KBPLFHHGFOOTCA-UHFFFAOYSA-N,
UNII-6X61I5U3A4 component KBPLFHHGFOOTCA-UHFFFAOYSA-N,
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H,
Fatty alcohols,
carbinol heptilo,
n-octane,
1-hidroxioctano,
n Octanol,
B-Nonylglucoside,
B-Octylglucoside,
alcohol n-octilo,
n Octyl Alcohol,
octanol-1,
1 Octanol,
Alcohol, n-Octyl,
Octan-2-ol,
DL-2-Octanol,
Octyl alcohol (n),
Hexyl methyl carbinol,
Kalcohl 0898,
Octan- 1- ol,
Octyl alcohol (8CI),
Kalcol 0898,
octan - 1 - ol,
OTA (CHRIS Code),
Alcohols, C6-1-2,
CO 898 (solvent),
2-OCTANOL,
D00VJY,
C8H18O,
Octyl alcohol; (n-octanol),
n-octanona-1-ol, n-octanol,
1-Octanol, 99% 500ml,
CID957,
1-Octanol, 99% - 1L 1l,
Alcohols, C6-C12 (N.O.S.),
C8-H18-O,
Octan-1-ol (Langkettige Alkohole),
(Hydroxyethyloxy)tri(Ethyloxy)octane,
AR-1C5006,
CO 898,
NA1987,
NA1993,
UN1987,
UN1993,
N-Octanol 99% for synthesis 500ml,
PENTAETHYLENE GLYCOL MONODECYL ETHER,
1-Octanol, 99%, SuperDry, water</=30ppm, J,
D020003,
1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL,
29063-28-3,
68345-29-9,
BNG,
BOG,
C8E,
CXE,
LI1,
OCT,
|
| Complexity | 43.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.231g/mol |
| Monoisotopic Mass | 130.136g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H227-H319-H402-H412 |
| Packing Group | |
| Precautionary statements | P210-P264-P273-P280-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

