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| CAS Number | 100-85-6 |
| Catalog Number | AG00007U(AGN-PC-0OQ3QQ) |
| Chemical Name | Benzyltrimethylammonium Hydroxide |
| EC Number | 202-895-5 |
| IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
| InChI | InChI=1S/C10H16N.H2O/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H2/q+1;/p-1 |
| InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| MDL Number | MFCD00008281 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.2481 |
| NSC Number | 261034 |
| SMILES | C([N+](C)(C)C)c1ccccc1.[OH-] |
| UNII | 8P4488425W |
| Synonyms | benzyltrimethylammonium,
benzyltrimethylammonium acetate,
benzyltrimethylammonium bromide,
benzyltrimethylammonium butanoate,
benzyltrimethylammonium carbonate (2:1),
benzyltrimethylammonium chloride,
benzyltrimethylammonium formate,
benzyltrimethylammonium heptanoate,
benzyltrimethylammonium hexafluorophosphate (1-),
benzyltrimethylammonium hexanoate,
benzyltrimethylammonium hydroxide,
benzyltrimethylammonium iodide,
benzyltrimethylammonium methoxide,
benzyltrimethylammonium nonanoate,
benzyltrimethylammonium octanoate,
benzyltrimethylammonium pentanoate,
benzyltrimethylammonium propanoate,
Benzyltrimethylammonium hydroxide,
100-85-6,
Triton B,
N,N,N-Trimethyl-1-phenylmethanaminium hydroxide,
Trimethylbenzylammonium hydroxide,
Benzyl trimethylammonium hydroxide,
Benzyl trimethyl ammonium hydroxide,
Trimethyl benzylammonium hydroxide,
Sumquat 2311,
Benzyltrimetylammonium hydroxide,
N,N,N-Trimethylbenzenemethanaminium hydroxide,
benzyltrimethylazanium oxidanide,
UNII-8P4488425W,
EINECS 202-895-5,
NSC 261034,
benzyltrimethylammoniumhydroxide,
benzyltrimethylazanium hydroxide,
n,n,n-trimethyl(phenyl)methanaminium hydroxide,
benzyltrimethyl ammonium hydroxide,
Benzenemethanaminium, N,N,N-trimethyl-, hydroxide,
Ammonium, benzyltrimethyl-, hydroxide,
MFCD00008281,
8P4488425W,
N,N,N-Trimethylbenzenemethanamimium hydroxide,
Benzenemethanaminium, N,N,N-trimethyl-, hydroxide (1:1),
N,N,N-Trimethyl-1-phenylmethanaminium hydroxide(40% in methanol),
Benzyltrimethylammonium hydroxide, 40 wt% solution in methanol,
Triton(R) B,
benzyltrimethylazanium OH-,
SCHEMBL3139,
DSSTox_CID_24332,
DSSTox_RID_80155,
DSSTox_GSID_44332,
KSC178G4D,
AC1L26B8,
AC1Q22W2,
AC1Q22W5,
benzyl-trimethylammonium hyroxide,
Jsp000167,
Trimethylbenzylammonium hydroxidB,
CHEMBL3188269,
DTXSID3044332,
benzyl-trimethylammonium hydroxide,
benzyltrimethyl-ammonium hydroxide,
CTK0H8341,
KS-00000WBV,
trimethylbenzyl ammonium hydroxide,
benzyl(trimethyl)azanium hydroxide,
N-benzyltrimethylammonium hydroxide,
NDKBVBUGCNGSJJ-UHFFFAOYSA-M,
benzyl(trimethyl)ammonium hydroxide,
benzyl-trimethyl-ammonium hydroxide,
Benzyltrimethylammonium hydroxide, 40% wt solution in methanol,
trimethyl benzyl ammonium hydroxide,
trimethyl-benzyl-ammonium hydroxide,
ACT05641,
N-benzyltrimethyl-ammonium hydroxide,
Tox21_300756,
ANW-14381,
NSC261034,
phenylmethyltrimethylammonium hydroxide,
AKOS000121951,
JC10057,
LS41183,
MP-2152,
NSC-261034,
RP23028,
RTR-000259,
NCGC00257520-01,
trimethyl-(phenylmethyl)azanium hydroxide,
AN-24566,
BP-20381,
BR-41191,
CAS-100-85-6,
LS-16859,
SC-19169,
trimethyl-(phenylmethyl)ammonium hydroxide,
AB1002710,
ST2413526,
TR-000259,
B0378,
B0428,
B0448,
B1071,
FT-0648911,
X8529,
Benzenemethanaminium,N,N-trimethyl-, hydroxide,
WLN: 1K1 & 1 & 1R & Q,
A800289,
Benzyltrimethylammonium Hydroxide (40% in Water),
N-BENZYL-N,N,N-TRIMETHYLAMMONIUM HYDROXIDE,
I01-4361,
J-000236,
J-519838,
F0001-0029,
Benzyltrimethylammonium hydroxide, 20% w/w aqueous solution,
null,
Ammonium, hydroxide,
C(c1ccccc1)N(C)(C)C,
C10H16N.HO,
C10H17NO,
C10-H16-N.H-O,
CID66854,
AR-1K0863,
Triton B 40% for synthesis 100ml,
B1070,
N,N,N-Trimethyl-1-phenylmethaminium hydroxide,
Benzyltrimethylammonium hydroxide; (Triton b),
Benzyl trimethyl ammonium hydroxide solution in Methanol,
Benzyltrimethylammonium hydroxide solution, 20 wt. % in water 50ml,
Benzyltrimethylammonium hydroxide, 40 wt.% solution in MeOH - 1L 1l,
1502-46-1,
|
| Complexity | 107 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.252g/mol |
| Monoisotopic Mass | 167.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | 8 |
| Hazard statements | H314 |
| Packing Group | Ⅱ |
| Precautionary statements | P264-P280-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501 |
| UN Code | UN 3267 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

