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Substance Name: Bis(2-octyl) phthalate
RN: 131-15-7
UNII: DM00F2G7X0
InChIKey: RLRMXWDXPLINPJ-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C24-H38-O4

Molecular Weight

  • 390.5602
 
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Names and Synonyms

Results Name

  • Bis(2-octyl) phthalate

Name of Substance

  • Di(2-octyl) phthalate

Synonyms

  • 4-09-00-03181 (Beilstein Handbook Reference)
  • Bis(1-methylheptyl) phthalate
  • Bis(2-octyl)phthalate
  • Bis-(2-oktyl)ester kyseliny ftalove
  • Bis-(2-oktyl)ester kyseliny ftalove [Czech]
  • BRN 2005093
  • Capryl o-phthalate
  • Di-sec-octyl phthalate
  • Dicapryl 1,2-benzenedicarboxylate
  • Dicapryl phthalate
  • Dioctanol-2-phthalate
  • EINECS 205-014-2
  • Genomoll 100
  • Monoplex DCP
  • NSC 3926
  • Phthalic acid, bis(2-octyl) ester
  • Phthalic acid, di-2-octyl ester
  • Phthalic acid, dicapryl ester
  • UNII-DM00F2G7X0

Systematic Names

  • 1,2-Benzenedicarboxylic acid, 1,2-bis(1-methylheptyl) ester
  • 1,2-Benzenedicarboxylic acid, bis(1-methylheptyl) ester
  • Bis(1-methylheptyl) phthalate
  • Phthalic acid, bis(1-methylheptyl) ester

Registry Numbers

CAS Registry Number

  • 131-15-7

FDA UNII

  • DM00F2G7X0

System Generated Number

  • 0000131157

Structure Descriptors

InChI

1S/C24H38O4/c1-5-7-9-11-15-19(3)27-23(25)21-17-13-14-18-22(21)24(26)28-20(4)16-12-10-8-6-2/h13-14,17-20H,5-12,15-16H2,1-4H3

InChIKey

RLRMXWDXPLINPJ-UHFFFAOYSA-N

Smiles

CCCCCCC(C)OC(=O)c1ccccc1C(=O)OC(C)CCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 14gm/kg (14000mg/kg) BEHAVIORAL: EXCITEMENT

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION
Journal of Pharmaceutical Sciences. Vol. 55, Pg. 158, 1966.