HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 435144Generated: October 30, 2026
Formaldehyde → Formaldehyde--4-(2,4,4-trimethylpentan-2-yl)phenol (1/1)
https://huagongshe.com/reaction/435144
Participants
| Role | Name | HCID | Charge |
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| Reactant | Formaldehyde | HCID 712 | — |
| Reactant | Phenol | HCID 996 | — |
| Reactant | 4-Tert-octylphenol | HCID 8814 | — |
| Reactant | Oxalic acid dihydrate | HCID 61373 | — |
| Product | Formaldehyde--4-(2,4,4-trimethylpentan-2-yl)phenol (1/1) | HCID 168587 | — |
Reaction Steps
In a glass reaction vessel, 206 g (1 mole) of p-tert-octylphenol, 59.0 g (1.57 moles) of 80% paraformaldehyde and 4.5 g of oxalic acid dihydrate were reacted for 12 hours under water reflux (100° C.) to form a reaction intermediate. After performing the reaction for 12 hours, 87% of the formaldehyde used was consumed. The mole ratio of formaldehyde to p-tert-octylphenol (Fa/POP) was 1.37:1. Phenol (70.5 g; 0.75 mole) was added to the reaction intermediate and reacted at 100° C. for 2 hours. The reaction mixture was dehydrated at atmospheric pressure and then at reduced pressure by heating it to a temperature of 165° C. to give a pale yellow transparent p-tert-octylphenol/formaldehyde co-condensate (softening point 98° C.).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US04400492 |
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| Source dataset | uspto-grants-1983_08 |
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| ORD ID | ord-31e01792f1e34b6ea7b74b71d1ab33d8 |
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| Source note | uspto-grants-1983_08 |
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