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Benzaldehyde, hydroxy-

CAS 28777-87-9C7H6O2MW 122.12

Benzaldehyde, hydroxy- (CAS 28777-87-9) — formula C7H6O2, molecular weight 122.12; category organic chemicals.

Product Overview

CAS Number28777-87-9
Molecular FormulaC7H6O2
Molecular Weight122.12
Melting Point19.4 °F (USCG, 1999)
Boiling Point386 °F at 760 mmHg (USCG, 1999)
LogP1.8
ApplicationsCorrosion inhibitor, Fragrance Ingredients
CategoryOrganic Chemicals

Applications

Documented applications: Corrosion inhibitor, Fragrance Ingredients.

Technical Profile

What this product is

Benzaldehyde, hydroxy- is a carbon-based organic compound with CAS registry number 28777-87-9 and molecular formula C7H6O2 (molecular weight 122.12), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 28777-87-9

Its molecular formula C7H6O2 comprises 7 C, 6 H, 2 O atoms.

Also known as: Benzaldehyde, hydroxy- · 羟基苯甲醛

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Benzaldehyde, hydroxy-?

The CAS registry number of Benzaldehyde, hydroxy- is 28777-87-9.

What is the molecular formula and molecular weight of Benzaldehyde, hydroxy-?

Molecular formula C7H6O2, molecular weight 122.12.

What other names is Benzaldehyde, hydroxy- known by?

It is also registered under: Benzaldehyde, hydroxy-, 羟基苯甲醛.

What are the documented applications of Benzaldehyde, hydroxy-?

Recorded applications: Corrosion inhibitor, Fragrance Ingredients.

Which category does Benzaldehyde, hydroxy- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Benzaldehyde, hydroxy- (CAS 28777-87-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number28777-87-9
PubChem CID6998
Molecular formulaC7H6O2
IUPAC name2-hydroxybenzaldehyde
UNII (FDA)17K64GZH20
FEMA number3004
JECFA number897

Computed descriptors

Molecular Weight122.12
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass122.036779430
Monoisotopic Mass122.036779430
Topological Polar Surface Area37.3
Heavy Atom Count9

Physicochemical values on record

Boiling Point386 °F at 760 mmHg (USCG, 1999)
Boiling Point197 °C
Boiling Point196.00 to 197.00 °C. @ 760.00 mm Hg
Boiling Point196-197 °C
Boiling Point197 °C @760 [mm Hg]
Melting Point19.4 °F (USCG, 1999)
Melting Point-7 °C
Melting Point0.7 °C
Flash Point172 °F (USCG, 1999)
Flash Pointca.78 °C (172 °F) - closed cup

Documented uses on record

    Used in perfumes, flavoring agents, auxiliary fumigants, reagents, and gasoline additives; Used to make coumarin and chelates; [HSDB] Important derivative of benzaldehyde; Occurs naturally in cassia oil; [Ullmann]Table: Reported uses (ppm): (Flavor and Extract Manufacturers' Association) [Table#2036]

    Synonyms and trade names

    SALICYLALDEHYDE; 2-Hydroxybenzaldehyde; 90-02-8; o-Hydroxybenzaldehyde; o-Formylphenol; 2-Formylphenol; Salicylal; Salicylic aldehyde; Benzaldehyde, 2-hydroxy-; Salicyladehyde; FEMA No. 3004; DTXSID1021792; 17K64GZH20; NSC-49178; DTXCID001792; CHEBI:16008

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Almond, Phenol, Pungent, Spice
    No safety concern at current levels of intake when used as a flavouring agent

    GHS hazard classification

    Reported hazard statementsH302 (100%), H312 (53.3%), H315 (53.9%), H319 (53.7%), H341 (53.2%), H227, H311, H361

    H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

    H312 (53.3%): Harmful in contact with skin [Warning Acute toxicity, dermal]

    What the public record says

    Benzaldehyde, hydroxy- · CAS 28777-87-9 · C7H6O2. UNII 17K64GZH20. Boiling Point: 386 °F at 760 mmHg (USCG, 1999); Boiling Point: 197 °C; Boiling Point: 196.00 to 197.00 °C. @ 760.00 mm Hg.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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