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| CAS Number | 103-16-2 |
| Catalog Number | AG003KTR(AGN-PC-0JK86V) |
| Chemical Name | 4-Benzyloxyphenol |
| EC Number | 203-083-3 |
| IUPAC Name | 4-phenylmethoxyphenol |
| InChI | InChI=1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2 |
| InChI Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| MDL Number | MFCD10687031 |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.2332 |
| SMILES | C2=C(OCC1=CC=CC=C1)C=CC(=C2)O |
| UNII | 9L2KA76MG5 |
| Synonyms | agerite alba,
Benoquin,
hydroquinone monobenzyl ether,
monobenzone,
monobenzyl ether hydroquinone,
Novo-depigman,
p-(benzyloxy)phenol,
4-Benzyloxyphenol,
Monobenzone,
4-(Benzyloxy)phenol,
103-16-2,
Hydroquinone monobenzyl ether,
Benoquin,
Benzoquin,
Monobenzyl hydroquinone,
Leucodinine,
Monobenzon,
Superlite,
Agerite alba,
Hydroquinone benzyl ether,
P-(BENZYLOXY)PHENOL,
Dermochinona,
Carmifal,
Depigman,
Pigmex,
p-Hydroxyphenyl benzyl ether,
Alba-Dome,
Benzyl p-hydroxyphenyl ether,
Monobenzyl ether hydroquinone,
Agerite,
Benzyl hydroquinone,
4-benzyloxy phenol,
4-(Phenylmethoxy)phenol,
Phenol, 4-(phenylmethoxy)-,
Monobenzona,
Monobenzonum,
4-(Benzyloxyl)phenol,
Monobenzone [INN],
Monobenzonum [INN-Latin],
Monobenzona [INN-Spanish],
Superlite (antioxidant),
Hydrochinon monobenzylether,
4-phenylmethoxyphenol,
Monobenzyl Ether of Hydroquinone,
Alba,
Hydrochinon monobenzylether [Czech],
P-BENZYLOXYPHENOL,
Phenol, p-(benzyloxy)-,
4-phenylmethoxy-phenol,
NSC 2132,
UNII-9L2KA76MG5,
4-Benzyloxy-phenol,
HSDB 4019,
Monobenzone (Benoquin),
EINECS 203-083-3,
MFCD00002333,
BRN 1958305,
4-(Benzyloxy)phenol, 98%,
AI3-14325,
9L2KA76MG5,
PBP,
CHEBI:34380,
VYQNWZOUAUKGHI-UHFFFAOYSA-N,
NCGC00016360-01,
CAS-103-16-2,
DSSTox_CID_717,
Hydroquinone monobenzylether,
WLN: QR DO1R,
DSSTox_RID_75755,
DSSTox_GSID_20717,
Benoquin (TN),
4-(Benzyl-Oxy)Phenol,
SR-05000001819,
Monobenzone (USP/INN),
Monobenzone [USP:INN],
p-benzoxyphenol,
4-benzoxyphenol,
4-benzyloxylphenol,
p-benzyloxy phenol,
p-benzyloxy-phenol,
4(benzyloxy)phenol,
(p)-Benzyloxyphenol,
Monobenzone(Benoquin),
4-(benzyloxy)-phenol,
para-(Benzyloxy)phenol,
PubChem10471,
HYDROQUINONE MONOBENZYL ETHER, N F,
Prestwick0_000912,
Prestwick1_000912,
Prestwick2_000912,
Prestwick3_000912,
AC1L1P7V,
AC1Q78XV,
CHEMBL1388,
Oprea1_698781,
SCHEMBL35631,
BSPBio_000784,
4-06-00-05728 (Beilstein Handbook Reference),
KSC490K6P,
BIDD:ER0003,
SPBio_002973,
ACMC-20984r,
AC1Q579O,
BPBio1_000864,
GTPL6830,
ZINC1748,
Jsp000332,
DTXSID2020717,
4-(Benzyloxy)phenol, >=99%,
CTK3J0567,
NSC2132,
HMS1570H06,
HMS1580P12,
HMS2097H06,
HMS3655K15,
HMS3714H06,
Pharmakon1600-01503031,
4-(Benzyloxy)phenol (Monobenzone),
ACT04723,
BCP09974,
CS-B0870,
EBD45536,
NSC-2132,
NSC33918,
Tox21_110396,
Tox21_201147,
AN-273,
ANW-14809,
BBL022939,
BDBM50410520,
CB0111,
FC0743,
NSC-33918,
NSC758211,
s1652,
SBB038524,
STL283939,
AKOS000119555,
Tox21_110396_1,
AC-2492,
ACN-034824,
CCG-213094,
DB00600,
LS-7440,
LS10011,
MCULE-6689165962,
NE10175,
NSC-758211,
PS-8213,
RP25778,
RTC-062014,
TRA0001796,
KS-0000098L,
NCGC00016360-02,
NCGC00016360-03,
NCGC00016360-05,
NCGC00016360-06,
NCGC00258699-01,
AJ-08077,
AK-41211,
BC210056,
BR-41211,
CJ-00063,
HY-30272,
L650,
MONOBENZONE;PBP;P-BENZYLOXYPHENOL;,
SC-19155,
SY001650,
TL806329,
ZB000402,
AB1001901,
TC-062014,
AB00513959,
AM20020110,
FT-0616695,
ST50170917,
SW197310-3,
MFCD00002333 (98%),
C14244,
D05072,
Hydroquinone monobenzyl ether; Monobenzone; PBP,
AB00513959-03,
AB00513959_04,
AB00513959_05,
103H162,
A800687,
I01-1484,
Q-200440,
SR-05000001819-1,
SR-05000001819-2,
SR-05000001819-3,
BRD-K54262262-001-01-7,
BRD-K54262262-001-06-6,
F0777-0782,
Z199511588,
Monobenzone, United States Pharmacopeia (USP) Reference Standard,
4-(Benzyloxy)phenol ; Hydroquinone monobenzyl ether ; PBP ; Monobenzone,
4-(Benzyloxy)phenol; Hydroquinone monobenzyl ether; PBP; Monobenzone,
Benzylhydroquinone,
Novo-depigman,
4-Arsanilic acid,
Carmifal(TN),
Monobenzon (TN),
Superlite (TN),
Leucodinine (TN),
Depigman (TN),
Dermochinona (TN),
Pigmex (TN),
Benoquin, Monobenzone,
ICN brand of monobenzone,
2-Bromo-3-fluoroaniline,
D0H6TP,
Fenol, 4-(fenilmetoxi)-,
2-bromo-3-fluorobenzenamine,
CID7638,
4-(Benzyloxy)phenol, 98% 25g,
C13H12O2,
AR-1H6680,
C13-H12-O2,
A2215,
A8478,
B1104,
4-(Benzyloxy)phenol, 99% - 100G 100g,
C006429,
1052714-46-1,
111721-75-6,
96095-04-4,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.237g/mol |
| Monoisotopic Mass | 200.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H317-H319 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

