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2-Hydroxy-4-n-octyloxybenzophenone
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2-Hydroxy-4-n-octyloxybenzophenone

CAS: 1843-05-6

Ref. 3B-H0288

25g
28.00 €
500g
145.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2-Hydroxy-4-n-octyloxybenzophenone
Synonyms:
  • (2-Hydroxy-4-octoxyphenyl)-phenylmethanone
  • 2-Benzoyl-5-octyloxyphenol
  • 2-Hydroxy-4-(Octyloxyl)-Benzophenone
  • 2-Hydroxy-4-(n-octyloxy)benzophenone
  • 2-Hydroxy-4-Octoxybenzophenone
  • 2-Hydroxy-4-n-octoxy Benzophenone
  • 2-Hydroxy-4-n-octoxybenzophenone
  • 4-(Octyloxy)-2-hydroxybenzophenone
  • 4-n-Octyloxy-2-hydroxybenzophenone
  • ADK Stab 1413
  • See more synonyms
  • Adeka 1413
  • Aduvex 248
  • Advastab 46
  • Anti-UV P
  • Aro 8
  • Asahi 1413
  • Benzon OO
  • Benzophenone, 2-Hydroxy-4-(Octyloxy)-
  • Benzophenone, 2-Hydroxy-4-Octoxy-
  • Benzophenone-12
  • Bp-12
  • Carstab 700
  • Chemisorb 81
  • Chimassorb 81
  • Cyasorb 531
  • Cyasorb UV 531
  • Cyasorb UV 532
  • Cytec UV 531
  • Fentasorb 531
  • Gw 531
  • Hostavin ARO 8
  • La 1413
  • Lowilite 22
  • Mark 1413
  • Methanone, [2-Hydroxy-4-(Octyloxy)Phenyl]Phenyl
  • Nsc 163400
  • Octabenzon
  • Octabenzona
  • Octabenzone
  • Ongrostab HOB
  • Rhodialux P
  • Riasorb UV 531
  • Sanduvor 3035
  • Seesorb 102
  • Seikalizer E
  • Specta-Sorb UV 531
  • Spectra-Sorb UV 531
  • Sumisorb 130
  • Tinuvin UV 531
  • UV 1 (ultraviolet absorber)
  • UV Abosorber 531
  • Uf 4
  • Ultraviolet absorbent UV-531
  • Ultraviolet light absorber UV-531
  • Uv 1
  • Uv 53
  • Uv-12
  • Uv-531
  • Uvinul 3008
  • Uvinul M 408
  • V 130
  • Viosorb 130
  • Zislizer E
  • [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
326.44
Formula:
C21H26O3
Purity:
>98.0%(GC)
Color/Form:
White to Orange to Green powder to crystal
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:
InChIKey=QUAMTGJKVDWJEQ-UHFFFAOYSA-N
SMILES:
CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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