accessibility menu, dialog, popup

UserName

CAS RN 18172-67-3

H3CH3C(S)CH2(S)

CAS RN 18172-67-3

IUPAC Nombre: (1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
Sinónimos: (-)-β-pinene l-β-pinene (1S,5S)-β-pinene (-)-nopinene L-β-pinene
Peso molecular (g/mol): 136.24
Fórmula molecular: C10H16
InChi Key: WTARULDDTDQWMU-IUCAKERBSA-N
SMILES: CC1(C)[C@@H]2C[C@H]1C(=C)CC2
Peso molecular (g/mol) 
  • (1)
  • (3)
  • (3)
Punto de ebullición 
  • (3)
  • (3)
Porcentaje de pureza 
  • (3)
  • (3)
Cantidad 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Forma física 
  • (3)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

ofertas especiales

  • (1)
  • (1)

marcas

  • (1)
  • (3)
  • (3)

Peso molecular (g/mol)

  • (1)
  • (3)
  • (3)

Punto de ebullición

  • (3)
  • (3)

Porcentaje de pureza

  • (3)
  • (3)

Cantidad

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Forma física

  • (3)

Certificaciones/conformidad

  • (1)

Concentración

  • (1)

Solvent or Matrix

  • (1)
1 – 3 de 3 resultados
1

(1S)-(-)-beta-pineno, 99 %, Thermo Scientific Chemicals

CAS: 18172-67-3 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.238 Número MDL: MFCD00001345 Clave InChI: WTARULDDTDQWMU-IUCAKERBSA-N Sinónimo: --beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 Nombre IUPAC: (1S,5S)-6,6-dimetil-4-metilidenobiciclo[3.1.1]heptano SMILES: CC1(C2CCC(=C)C1C2)C

Sinónimo --beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su
Clave InChI WTARULDDTDQWMU-IUCAKERBSA-N
PubChem CID 440967
Fórmula molecular C10H16
CAS 18172-67-3
ChEBI CHEBI:28359
Peso molecular (g/mol) 136.238
Número MDL MFCD00001345
SMILES CC1(C2CCC(=C)C1C2)C
Nombre IUPAC (1S,5S)-6,6-dimetil-4-metilidenobiciclo[3.1.1]heptano
2

(1S)-(-)-β-Pineno, 98 %, Thermo Scientific Chemicals

CAS: 18172-67-3 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00001345 Clave InChI: WTARULDDTDQWMU-IUCAKERBSA-N Sinónimo: --beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 Nombre IUPAC: (1S,5S)-6,6-dimetil-4-metilidenobiciclo[3.1.1]heptano SMILES: CC1(C2CCC(=C)C1C2)C

Sinónimo --beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su
Clave InChI WTARULDDTDQWMU-IUCAKERBSA-N
PubChem CID 440967
Fórmula molecular C10H16
CAS 18172-67-3
ChEBI CHEBI:28359
Peso molecular (g/mol) 136.24
Número MDL MFCD00001345
SMILES CC1(C2CCC(=C)C1C2)C
Nombre IUPAC (1S,5S)-6,6-dimetil-4-metilidenobiciclo[3.1.1]heptano
3

(1S)-beta-Pinene 2000 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality