Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
2,2'-(1,4-Phenylene)bis(4H-3,1-benzoxazin-4-one)
Synonyms:
- 4H-3,1-Benzoxazin-4-one
- 2,2'-(1,4-phenylene)bis-
- 4H-3,1-Benzoxazin-4-one
- 2,2'-p-phenylenebis- (8CI)
- 2,2'-(1,4-Phenylene)bis[3,1-benzoxazin-4-one]
- 2,2'-p-Phenylenebis(3,1-benzoxazin-4-one)
- 2,2'-p-Phenylenebis[4H-3,1-benzoxazin-4-one]
- CEi-P
- CEi-P-A
- Cyasorb UV 3638
- See more synonyms
- Eversorb 58
- Pionin ZA 101
- UV 0901
- UV 3638
- UV-BO
- 2,2'-benzene-1,4-diylbis(4H-3,1-benzoxazin-4-one)
- 2,2′-(1,4-Phenylene)bis(4H-3,1-benzoxazin-4-one)
- 2,2′-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one)
- 2,2′-(1,4-Phenylene)bis[3,1-benzoxazin-4-one]
- 2,2′-p-Phenylenebis(3,1-benzoxazin-4-one)
- 2,2′-p-Phenylenebis[4H-3,1-benzoxazin-4-one]
- 2-[4-(4-Oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one
- 4H-3,1-Benzoxazin-4-one, 2,2′-(1,4-phenylene)bis-
- 4H-3,1-Benzoxazin-4-one, 2,2′-p-phenylenebis-
- Cyasorb 3638
- Uv 0901
- Uv-3638
- Uv-Bo
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
368.34
Formula:
C22H12N2O4
Color/Form:
Neat
InChI:
InChI=1S/C22H12N2O4/c25-21-15-5-1-3-7-17(15)23-19(27-21)13-9-11-14(12-10-13)20-24-18-8-4-2-6-16(18)22(26)28-20/h1-12H
InChI key:
InChIKey=BBITXNWQALLODC-UHFFFAOYSA-N
SMILES:
O=c1oc(-c2ccc(-c3nc4ccccc4c(=O)o3)cc2)nc2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 04-C16057700 2,2'-(1,4-Phenylene)bis(4H-3,1-benzoxazin-4-one)
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