
No data
No data
No data
| CAS Number | 696-62-8 |
| Catalog Number | AG003LKJ(AGN-PC-00CFDO) |
| Chemical Name | 4-IODOANISOLE |
| EC Number | 211-798-7 |
| IUPAC Name | 1-iodo-4-methoxybenzene |
| InChI | InChI=1S/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3 |
| InChI Key | SYSZENVIJHPFNL-UHFFFAOYSA-N |
| MDL Number | MFCD00001056 |
| Molecular Formula | C7H7IO |
| Molecular Weight | 234.0343 |
| NSC Number | 60727 |
| SMILES | COC1=CC=C(I)C=C1 |
| Synonyms | 4-iodoanisole,
Izoform,
4-Iodoanisole,
696-62-8,
1-Iodo-4-methoxybenzene,
p-Iodoanisole,
Benzene, 1-iodo-4-methoxy-,
4-Methoxyiodobenzene,
Isoform,
p-Methoxyiodobenzene,
Anisole, p-iodo-,
4-Iodomethoxybenzene,
4-iodo-anisole,
p-Iodophenyl methyl ether,
1-iodo-4-methoxy-Benzene,
p-Methoxyphenyl iodide,
4-IODOAISOLE,
4-Iodoanisole, 98%,
NSC 60727,
4-Iodophenyl methyl ether,
SYSZENVIJHPFNL-UHFFFAOYSA-N,
RARECHEM FH 10 0029,
MFCD00001056,
AURORA KA-7366,
Izoform,
p-Iodoanisol,
4-Iodoanisol,
4-iodo-anisol,
para-iodo anisole,
p-Iodomethoxybenzene,
EINECS 211-798-7,
Anisole, 4-iodo-,
p-methoxy iodobenzene,
4-methoxy iodobenzene,
4-methoxy-iodobenzene,
PubChem3911,
4-Methoxyphenyl iodide,
p-methoxy-phenyl-iodide,
4-iodo-1-methoxybenzene,
4-methoxy-1-iodobenzene,
AC1L2CET,
AC1Q4PJS,
para-methoxy iodo-benzene,
ACMC-1AZ6S,
1-iodo 4-methoxy-benzene,
AC1Q4CX9,
Anisole, p-iodo- (8CI),
SCHEMBL24567,
1-iodo-4-(methyloxy)benzene,
KSC354K7N,
696-62-8 4-Iodoanisole,
DTXSID7061015,
CTK2F4576,
KS-00000DBY,
ZINC391101,
ACT00265,
NSC60727,
STR08687,
ANW-35742,
NSC-60727,
WT1399,
AKOS000120028,
AS02208,
AS04204,
CS-W003965,
MCULE-1365359457,
RP17556,
RTC-040229,
TF10516,
TRA0044441,
AC-22937,
AJ-21028,
AK-44747,
AN-47274,
BR-44747,
CJ-03466,
SC-06341,
SY001036,
ZB011947,
4-Iodoanisole, purum, >=96.0% (GC),
AB1003788,
DB-024218,
ST2418425,
TC-040229,
TL8004894,
AM20041028,
FT-0618779,
I0378,
ST51041390,
MFCD00001056 (98%),
2119-EP1441224A2,
2119-EP2269610A2,
2119-EP2272517A1,
2119-EP2277876A1,
2119-EP2280011A1,
2119-EP2281815A1,
2119-EP2289510A1,
2119-EP2289892A1,
2119-EP2289893A1,
2119-EP2292614A1,
2119-EP2295433A2,
2119-EP2298742A1,
2119-EP2301533A1,
2119-EP2301933A1,
2119-EP2305640A2,
2119-EP2311464A1,
2119-EP2311801A1,
2119-EP2311802A1,
2119-EP2311803A1,
2119-EP2311818A1,
2119-EP2311823A1,
2119-EP2311827A1,
2119-EP2311832A1,
2119-EP2311833A1,
2119-EP2314574A1,
2119-EP2314576A1,
2119-EP2316457A1,
2119-EP2316458A1,
2119-EP2316825A1,
2119-EP2316826A1,
2119-EP2316827A1,
2119-EP2316828A1,
2119-EP2371814A1,
2119-EP2374792A1,
A19934,
S-1482,
4-Iodophenyl methyl ether; 4-Methoxyiodobenzene,
J-802141,
S01-0136,
W-104609,
F0001-1808,
InChI=1/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H,
(a-D-Mannosyl)7-b-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform b (protein),
(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein),
decylmagnesium bromide,
C7H7IO,
C7-H7-I-O,
CID69676,
AR-1L1001,
ZINC00391101,
ACN-029754,
4-Iodoanisole, 98% - 100G 100g,
95428-88-9,
|
| Complexity | 77 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.954g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.036g/mol |
| Monoisotopic Mass | 233.954g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P305+P351+P338-P405-P501a |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

