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| CAS Number | 112-40-3 |
| Catalog Number | AG003PVA(AGN-PC-0084X5) |
| Chemical Name | Dodecane |
| IUPAC Name | dodecane |
| InChI | InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3 |
| InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| MDL Number | MFCD00008969 |
| Molecular Formula | C12H26 |
| Molecular Weight | 170.3348 |
| NSC Number | 8714 |
| SMILES | CCCCCCCCCCCC |
| UN Number | 1993 |
| UNII | 11A386X1QH |
| Synonyms | dodecane,
n-dodecane,
DODECANE,
n-Dodecane,
112-40-3,
Dihexyl,
Bihexyl,
Adakane 12,
N-Dodecan,
Alkanes, C10-14,
n-Dodecan [German],
Duodecane,
Ba 51-090453,
NSC 8714,
93685-81-5,
Undecane, methyl-,
CCRIS 661,
UNII-11A386X1QH,
HSDB 5133,
EINECS 203-967-9,
MFCD00008969,
BRN 1697175,
CHEBI:28817,
SNRUBQQJIBEYMU-UHFFFAOYSA-N,
11A386X1QH,
93924-07-3,
n-Dodecane, 99%, pure,
D12,
n-Dodecane, 99%, anhydrous, AcroSeal(R),
dodecan,
Dodekan,
normal dodecane,
Normal Paraffin M,
EINECS 297-629-8,
EINECS 300-199-7,
Norpar 13,
C12-n-alkane;,
Dodecane, 99%,
C12-14-alkanes,
DSSTox_CID_6913,
EC 203-967-9,
EC 300-199-7,
AC1L1QG7,
DSSTox_RID_78250,
DSSTox_GSID_26913,
Dodecane, analytical standard,
4-01-00-00498 (Beilstein Handbook Reference),
KSC175C3D,
CHEMBL30959,
Dodecane, anhydrous, >=99%,
WLN: 12H,
Jsp000956,
CH3(CH2)10CH3,
DTXSID0026913,
CTK0H5131,
NSC8714,
CH3-[CH2]10-CH3,
KS-00000X8R,
NSC-8714,
ZINC1531085,
Tox21_303615,
ANW-16463,
Dodecane, ReagentPlus(R), >=99%,
LMFA11000004,
STL280320,
Dodecane, technical, >=90% (GC),
AKOS015904160,
ACN-034829,
EBD2203394,
MCULE-3947157412,
RTR-002427,
TRA0025406,
Hydrocarbons, C4, 1,3-butadiene-free, polymd., triisobutylene fraction, hydrogenated,
NCGC00166012-01,
NCGC00257481-01,
AN-22698,
CAS-112-40-3,
DA-16704,
LS-63438,
SC-78851,
U215,
TR-002427,
D0968,
FT-0625568,
S0284,
C08374,
1310FACD-F2BF-4FD7-BC20-B21DF06EDE79,
J-002767,
Dodecane, certified reference material, TraceCERT(R),
I14-17881,
ASTM Method D5580 n-Dodecane 1.5% w/w in Isooctane,
F0001-0259,
I14-107531,
Density Standard 749 kg/m3, H&D Fitzgerald Ltd. Quality,
UNII-1E5KJY107T component SNRUBQQJIBEYMU-UHFFFAOYSA-N,
UNII-FW7807707B component SNRUBQQJIBEYMU-UHFFFAOYSA-N,
InChI=1/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H,
dodecano,
Pentadecane,
Dodcane normal,
oleic acid,
Unknown Ligand,
EICOSANE,
HEXADECANE,
OCTADECANE,
UNKNOWN,
Detergent Used In Re,
MYRISTIC ACID,
Alkanes, C12-14,
Dodecyl-beta-D-maltoside,
Alkanes, C10-1-4,
n-Dodecane, 99% 100ml,
Diundecyl Phosphatidyl Choline,
Dodecane (mixture of isomers),
CID8182,
2,3-DI-PHYTANYL-GLYCEROL,
C12H26,
LAURYL DIMETHYLAMINE-N-OXIDE,
n-Dodecane, 99.5% - 1ML 1ml,
C12-H26,
N-DODECYL-N,N-DIMETHYLGLYCINATE,
1,2-Diacyl-sn-glycero-3-phosphocholine,
n-Dodecane, 98% - 100ML 100ml,
n-Dodecane, 99% - 100ML 100ml,
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine,
3-[dodecyl(dimethyl)ammonio]propane-1-sulfonate,
UNKNOWN BRANCHED FRAGMENT OF PHOSPHOLIPID,
(2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate,
C007548,
n-Dodecane (<lt/> 100 microg/ml) in cyclohexane,
n-Dodecane, 99%, SuperDry, water</=30 ppm, J,
[(Z)-Octadec-9-Enyl] (2r)-2,3-Bis(Oxidanyl)propanoate,
N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE,
3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one,
Dodecyl 4-O-Alpha-D-Glucopyranosyl-1-Seleno-Beta-D-Glucopyranoside,
Hydrocarbons, C4, 1,3 - butadiene - free, polymd., triisobutylene fraction, hydrogenated,
(1r)-2-{[(S)-{[(2s)-2,3-Dihydroxypropyl]oxy}(Hydroxy)phosphoryl]oxy}-1-[(Hexadecanoyloxy)methyl]ethyl (9z)-Octadec-9-Enoate,
(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE,
(2s)-3-(Hexadecanoyloxy)-2-[(9z)-Octadec-9-Enoyloxy]propyl 2-(Trimethylammonio)ethyl Phosphate,
1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL,
129813-67-8,
8K6,
C15,
D9G,
DAO,
L2P,
LDA,
LFA,
LI1,
LMT,
LSM,
MPG,
MYC,
MYR,
MYS,
OLA,
OLC,
PAM,
PC1,
PEE,
PGV,
PGW,
PLC,
POV,
R16,
SBY,
SDS,
UNK,
UNL,
UPL,
|
| Complexity | 56.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.203g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.34g/mol |
| Monoisotopic Mass | 170.203g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.1 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H304 |
| Packing Group | Ⅲ |
| Precautionary statements | P301+P310-P331 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
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| Test: | Result: |

