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| CAS Number | 1843-05-6 |
| Catalog Number | AG007SBQ(AGN-PC-0JKCIE) |
| Chemical Name | (2-Hydroxy-4-(octyloxy)phenyl)(phenyl)methanone |
| EC Number | 217-421-2 |
| IUPAC Name | (2-hydroxy-4-octoxyphenyl)-phenylmethanone |
| InChI | InChI=1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3 |
| InChI Key | QUAMTGJKVDWJEQ-UHFFFAOYSA-N |
| MDL Number | MFCD00027327 |
| Molecular Formula | C21H26O3 |
| Molecular Weight | 326.4293 |
| NSC Number | 163400 |
| SMILES | O=C(C1=CC=C(OCCCCCCCC)C=C1O)C2=CC=CC=C2 |
| UNII | 73P3618V2E |
| Synonyms | (2-hydroxy-4-(octyloxy)phenyl)phenylmethanone,
benzophenone-12,
Chimassorb 81,
Octabenzone,
1843-05-6,
2-Hydroxy-4-n-octyloxybenzophenone,
(2-Hydroxy-4-(octyloxy)phenyl)(phenyl)methanone,
Benzophenone-12,
Benzon OO,
2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE,
Cyasorb UV 531,
Spectra-Sorb UV 531,
Sumisorb 130,
2-Hydroxy-4-octoxybenzophenone,
Seikalizer E,
Rhodialux P,
Zislizer E,
Benzophenone 12,
Chimassorb 81,
Advastab 46,
UF 4,
UV 1,
Anti-UV P,
Carstab 700,
Viosorb 130,
2-Hydroxy-4-octyloxybenzophenone,
Sanduvor 3035,
Aduvex 248,
Uvinul 408,
Uvinul M 408,
4-(Octyloxy)-2-hydroxybenzophenone,
2-Benzoyl-5-(octyloxy)phenol,
2-Hydroxy-4-(n-octoxy)benzophenone,
UV 531,
4-Octoxy-2-hydroxybenzophenone,
Methanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-,
2-Hydroxy-4-(n-octyloxy)benzophenone,
Mark 1413,
Benzophenone, 2-hydroxy-4-(octyloxy)-,
2-Benzoyl-5-octyloxyphenol,
Biosorb 130,
2-hydroxy-4-n-octoxybenzophenone,
Octabenzone [USAN:INN],
Octabenzonum [INN-Latin],
4-n-Octyloxy-2-hydroxybenzophenone,
Octabenzona [INN-Spanish],
UV Absorber HOB,
UVA 1,
UV 1 (ultroviolet absorber),
NSC 163400,
2-Hydorxy-4-octoxybenzophenone,
2-Hydroxy-4-oktyloxybenzofenon,
UNII-73P3618V2E,
HSDB 5858,
2-Hydroxy-4-(octyloxy)benzophenon,
[2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone,
EINECS 217-421-2,
4-(n-Octyloxy)-2-hydroxybenzophenone,
2-Hydroxy-4-oktyloxybenzofenon [Czech],
BRN 1915198,
(2-Hydroxy-4-(octyloxy)phenyl)phenylmethanone,
QUAMTGJKVDWJEQ-UHFFFAOYSA-N,
Methanone, (2-hydroxy-4-(octyloxy)phenyl)phenyl-,
MFCD00027327,
NSC163400,
2'-Hydroxy-4'-n-octyloxybenzophenone,
73P3618V2E,
NCGC00164173-02,
AK105380,
DSSTox_CID_7441,
(2-hydroxy-4-octoxy-phenyl)-phenyl-methanone,
DSSTox_RID_78456,
[2-hydroxy-4-(octyloxy)phenyl](phenyl)methanone,
DSSTox_GSID_27441,
W-107792,
2-hydroxy-4-octoxy benzophenone,
Octabenzona,
Octabenzonum,
CAS-1843-05-6,
Octabenzon,
Lowilite 22,
Hostavin ARO 8,
Octabenzone (USAN),
PubChem3275,
ACMC-209elm,
Specta-srob UV 531,
AC1Q2WBI,
AC1Q5EKN,
EC 217-421-2,
AC1L26NF,
SCHEMBL27387,
KSC490C6L,
MLS004734641,
UV 1 (ultraviolet absorber),
BIDD:ER0400,
Jsp003778,
CHEMBL1977129,
DTXSID9027441,
CTK3J0165,
2-Hydroxy-4-(octoxy)benzophenone,
4-(Octoxy)-2-hydroxybenzophenone,
CHEBI:135390,
2-hydroxy-4-n-octoxy benzophenone,
2-hydroxy-4-n-octoxybenzo-phenone,
KS-00000J0Y,
ZINC1635640,
2-hydroxy-4-n-octyloxy-benzophenone,
Tox21_112089,
Tox21_201383,
Tox21_300484,
ANW-23192,
AKOS003382208,
Tox21_112089_1,
DS-3360,
MCULE-1031172076,
NSC-163400,
RTR-008502,
2-hydroxy-4-octyloxyphenyl phenyl ketone,
Benzophenone-12, Spectra-Sorb UV 531,
NCGC00164173-01,
NCGC00164173-03,
NCGC00164173-04,
NCGC00164173-05,
NCGC00164173-06,
NCGC00254284-01,
NCGC00258934-01,
2-HYDROXY-4-OCTYLOXY-BENZOPHENONE,
AC-26244,
AN-22186,
LS-38932,
SC-01945,
SMR000112471,
2-Hydroxy-4-(octyloxy)benzophenone, 98%,
(2-hydroxy-4-octoxyphenyl)-phenylmethanone,
AX8018997,
DB-065464,
TR-008502,
FT-0651678,
ST24026140,
ST45025670,
[2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone,
D00441,
95701-EP2305627A1,
103495-EP2270101A1,
103495-EP2301924A1,
186852-EP2270113A1,
186852-EP2272935A1,
Methanone, 2-hydroxy-4-(octyloxy)phenyl phenyl-,
SR-01000940552,
SR-01000940552-2,
Methanone, {[2-hydroxy-4-(octyloxy)phenyl]phenyl-},
Ultraviolet absorbent V-531,
C21H26O3,
2-hydroxy-4-n-octoxy-benzophenone,
ACN-S002215,
CID15797,
C21-H26-O3,
H0288,
Metanona, [2-hidroxi-4-(octiloxi)fenil]fenil-,
2-Hydroxy-4-(octyloxy)benzophenone, 99% - 100G 100g,
|
| Complexity | 349 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 326.188g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 326.436g/mol |
| Monoisotopic Mass | 326.188g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 46.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.8 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H317 |
| Packing Group | |
| Precautionary statements | P261-P280 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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