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Substance Name: 4,4'-Dihydroxybiphenyl
RN: 92-88-6
UNII: R8994A0904
InChIKey: VCCBEIPGXKNHFW-UHFFFAOYSA-N
Classification Code
- Mutation Data
Molecular Formula
- C12-H10-O2
Molecular Weight
- 186.209
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- 4,4'-Dihydroxybiphenyl
Synonyms
- 4,4'-Biphenol
- 4,4'-Biphenyldiol
- 4,4'-Bisphenol
- 4,4'-Dihydroxybiphenyl
- 4,4'-dihydroxydiphenyl
- 4,4'-Dioxydiphenol
- 4,4'-Dioxydiphenyl
- 4,4'-Diphenol
- 4-06-00-06651 (Beilstein Handbook Reference)
- AI3-16055
- Antioxidant DOD
- ASM DOD
- Biphenyl-4,4'-diol
- BRN 1908886
- CCRIS 2981
- DOD
- EC 202-200-5
- EINECS 202-200-5
- NSC 8711
- p,p'-Biphenol
- p,p'-Dihydroxybiphenyl
- p,p'-Diphenol
- p-Dihydroxydiphenyl
- para,para'-Biphenol
- Phenol p-(p-hydroxyphenyl)-
- UNII-R8994A0904
- USAF DO-30
Systematic Names
- (1,1'-Biphenyl)-4,4'-diol
- 4,4'-Dihydroxybiphenyl
- Biphenyl-4,4'-diol
Superlist Name
- 4,4'-Biphenyldiol
Registry Numbers
CAS Registry Number
- 92-88-6
FDA UNII
- R8994A0904
Related Registry Number
- 54614-69-6 (mono-hydrochloride salt)
System Generated Number
- 0000092886
Structure Descriptors
InChI
InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14HInChIKey
VCCBEIPGXKNHFW-UHFFFAOYSA-NSmiles
Oc1ccc(cc1)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 100mg/kg (100mg/kg) | National Technical Information Service. Vol. AD277-689, | |
| rabbit | LD50 | skin | 1780mg/kg (1780mg/kg) | Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974. | |
| rat | LD50 | oral | 4920mg/kg (4920mg/kg) | LIVER: OTHER CHANGES LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES KIDNEY, URETER, AND BLADDER: OTHER CHANGES | National Technical Information Service. Vol. OTS0534530, |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 283 | deg C | EXP | |
| log P (octanol-water) | 2.800 | (none) | EST | |
| Water Solubility | 798 | mg/L | 25 | EST |
| Vapor Pressure | 7.89E-07 | mm Hg | 25 | EST |
| Henry's Law Constant | 4.48E-12 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 4.79E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.