PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Benzaldehyde
PCNDIDB0018
Pubchem CID : 240
Molecular formula: C7H6O

Molecular weight : 106.120

Canonical SMILES : C1=CC=C(C=C1)C=O

Synonymes : benzaldehyde|100-52-7|Benzoic aldehyde|Phenylmethanal|Benzenecarboxaldehyde|Benzenecarbonal|Benzenemethylal|Benzaldehyde FFC|Benzene carbaldehyde|Benzene carboxaldehyde|benzanoaldehyde|Benzylaldehyde|Benzoyl hydride|NCI-C56133|Benzoic acid aldehyde|FEMA No. 2127|Caswell No. 076|Phenylformaldehyde|Benzaldehyde (natural)|NSC 7917|Benzadehyde|Benzaldhyde|Benzyaldehyde|CCRIS 2376|HSDB 388|NSC-7917|EINECS 202-860-4|UNII-TA269SD04T|Benzaldehyde [NF]|EPA Pesticide Chemical Code 008601|Benzaldehyde-formyl-d|TA269SD04T|Benzaldehyde [USAN]|Benzaldehyde-alpha-d1|DTXSID8039241|CHEBI:17169|AI3-09931|MFCD00003299|UN1990|Benzaldehyde-carbonyl-13C|C7H6O|CHEMBL15972|DTXCID90134|8013-76-1|NSC7917|EC 202-860-4|Phenylmethanal benzenecarboxaldehyde|Benzaldehyde (NF)|NCGC00091819-01|NCGC00091819-02|10383-90-1|BENZALDEHYDE (II)|BENZALDEHYDE [II]|BENZALDEHYDE (MART.)|BENZALDEHYDE [MART.]|benzaldehyd|BENZALDEHYDE (USP IMPURITY)|BENZALDEHYDE [USP IMPURITY]|BDBM50139371|CAS-100-52-7|FENTANYL IMPURITY E (EP IMPURITY)|FENTANYL IMPURITY E [EP IMPURITY]|TRIBENOSIDE IMPURITY C (EP IMPURITY)|TRIBENOSIDE IMPURITY C [EP IMPURITY]|BENZYL ALCOHOL IMPURITY A (EP IMPURITY)|BENZYL ALCOHOL IMPURITY A [EP IMPURITY]|FENTANYL CITRATE IMPURITY E (EP IMPURITY)|FENTANYL CITRATE IMPURITY E [EP IMPURITY]|AMFETAMINE SULFATE IMPURITY D (EP IMPURITY)|AMFETAMINE SULFATE IMPURITY D [EP IMPURITY]|BENZALKONIUM CHLORIDE IMPURITY B (EP IMPURITY)|BENZALKONIUM CHLORIDE IMPURITY B [EP IMPURITY]|GLYCOPYRRONIUM BROMIDE IMPURITY F (EP IMPURITY)|GLYCOPYRRONIUM BROMIDE IMPURITY F [EP IMPURITY]|HYDROUS BENZOYL PEROXIDE IMPURITY A (EP IMPURITY)|HYDROUS BENZOYL PEROXIDE IMPURITY A [EP IMPURITY]|benzaidehyde|benzaldehvde|benzaldehye|benzaldeyde|BENZOYLL PEROXIDE HYDROUS IMPURITY A (EP IMPURITY)|BENZOYLL PEROXIDE HYDROUS IMPURITY A [EP IMPURITY]|phenyl-methanone|Benzene methylal|Aromatic aldehyde|Ben zoyl hydride|Benzoylwasserstoff|(phenyl)methanone|benzenecarbaldehyde|Benzaldehyde,(S)|PhCHO|Natural Benzaldehyde|55279-75-9|Benzene carcaboxaldehyde|2vj1|BZD (CHRIS Code)|WLN: VHR|BENZALDEHYDE [MI]|SCHEMBL573|BENZALDEHYDE [FCC]|BENZALDEHYDE [FHFI]|BENZALDEHYDE [HSDB]|BENZALDEHYDE [INCI]|BENZALDEHYDE [VANDF]|ghl.PD_Mitscher_leg0.170|BENZALDEHYDE [USP-RS]|Benzaldehyde, AR, >=99%|Benzaldehyde, LR, >=99%|BIDD:ER0249|BDBM60953|Benzaldehyde, analytical standard|Ald3-H_000012|LS-27|Benzaldehyde, >=98%, FG, FCC|Ald3.1-H_000160|Ald3.1-H_000479|Ald3.1-H_000798|Tox21_113069|Tox21_113244|Tox21_200634|MFCD00801585|NA1990|s5574|STL194067|Benzaldehyde [UN1990] [Class 9]|Benzaldehyde, for synthesis, 95.0%|AKOS000119172|Benzaldehyde [UN1990] [Class 9]|CCG-266041|NA 1989|Benzaldehyde, purum, >=98.0% (GC)|Benzaldehyde, ReagentPlus(R), >=99%|NCGC00091819-03|NCGC00258188-01|PS-11959|Benzaldehyde, natural, >=98%, FCC, FG|B2379|Benzaldehyde, SAJ special grade, >=98.0%|FT-0622622|FT-0622626|Benzaldehyde, Vetec(TM) reagent grade, 98%|Benzaldehyde 1000 microg/mL in Dichloromethane|Benzaldehyde, puriss. p.a., >=99.0% (GC)|C00193|C00261|D02314|A800226|Q372524|SR-01000944375|Benzaldehyde, purified by redistillation, >=99.5%|SR-01000944375-1|F1294-0144|Flavor and Extract Manufacturers' Association No. 2127|Benzaldehyde, European Pharmacopoeia (EP) Reference Standard|Benzaldehyde, United States Pharmacopeia (USP) Reference Standard|Benzaldehyde, Pharmaceutical Secondary Standard; Certified Reference Material

Structure
3D structure 2D structure
240
Predicted properties (NCBI Pubchem)

Physicochemical Properties