Produkty 174063-87-7

CAS 174063-87-7 występuje w naszej ofercie pod nazwami: 2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate), 98%, 2–Methyl–1,4–phenylene bis(4–(3–(acryloyloxy)propoxy)benzoate), 1,4-Bis[4-(3-acryloyloxypropoxy)benzoyloxy]-2-methylbenzene, >97.0%(HPLC)(qNMR), 2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate), 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene 98%. Oferty producentów: Combi-blocks, GLPBio, TCI, Biosynth, Ambeed. Dostępne opakowania: 1g, 5g, 10g, 100g, 25g, 200mg, 2g, 1000g.

2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate), 98%
Combi-blocks
  • opakowanie: 1g, 5g, 10g, 100g
  • Warianty: 5
Zobacz produkt
2–Methyl–1,4–phenylene bis(4–(3–(acryloyloxy)propoxy)benzoate)
GLPBio
  • opakowanie: 100g, 25g
  • Warianty: 2
od 751,50
Zobacz produkt
1,4-Bis[4-(3-acryloyloxypropoxy)benzoyloxy]-2-methylbenzene, >97.0%(HPLC)(qNMR)
TCI
  • opakowanie: 200mg, 1g
  • Warianty: 2
od 118,35
Zobacz produkt
2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate)
Biosynth
  • opakowanie: 1g, 2g, 5g, 10g
  • Warianty: 4
Zobacz produkt
1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene 98%
Ambeed
  • opakowanie: 1000g
  • Warianty: 1
od 5048,44
Zobacz produkt
1,4-BIS[4-(3-ACRYLOYLOXYPROPYLOXY) BENZ&
Sigma-Aldrich
  • opakowanie: 1G
  • Warianty: 1
od 413,00
Zobacz produkt
4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester, 98%, 98%
Chemat
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 9
od 74,00
Zobacz produkt
4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester, 98%
Chemat
  • opakowanie: 25g
  • Warianty: 1
od 170,00
Zobacz produkt
1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, 96%
Fluorochem
  • opakowanie: 5g, 10g, 25g, 100g
  • Warianty: 6
od 117,68
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate (CAS 174063-87-7) to związek chemiczny o wzorze sumarycznym C33H32O10 i masie molowej 588.6 g/mol. Nazwa systematyczna IUPAC: [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate. InChIKey: ISSYGWIDLYOJEN-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H32O10
Masa molowa588.6 g/mol
Nazwa IUPAC[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate
InChIKeyISSYGWIDLYOJEN-UHFFFAOYSA-N
SMILESCC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCOC(=O)C=C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate), 2-Methyl-1,4-phenylene Bis[4-[3-(acryloyloxy)propoxy]benzoate], 2-Methyl-1,4-phenylene bis{4-[3-(acryloyloxy)propoxy]benzoate}, 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate), 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester, 1,4-Bis[4-(3-acryloyloxypropoxy)benzoyloxy]-2-methylbenzene, 1,4-Bis-(4-(3-acryloyloxypropyloxy)benzoyloxy)-2-methylbenzene, bAcrPrOBzoMeP, ISSYGWIDLYOJEN-UHFFFAOYSA-N, 1,4-Bis[4-(3-acryloyloxypropyloxy) benzoyloxy]-2-methylbenzene