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Fatty acids, C6-12

CAS 67762-36-1C6H12O2MW 116.16

Fatty acids, C6-12 (CAS 67762-36-1) — formula C6H12O2, molecular weight 116.16; category organic chemicals.

Product Overview

CAS Number67762-36-1
Molecular FormulaC6H12O2
Molecular Weight116.16
Melting Point27 °F (NTP, 1992)
Boiling Point396 to 397 °F at 760 mmHg (NTP, 1992)
LogP1.9
CategoryOrganic Chemicals

Technical Profile

What this product is

Fatty acids, C6-12 is a carbon-based organic compound with CAS registry number 67762-36-1 and molecular formula C6H12O2 (molecular weight 116.16), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 67762-36-1

Its molecular formula C6H12O2 comprises 6 C, 12 H, 2 O atoms.

Also known as: Fatty acids, C6-12 · 脂肪酸,C6-12

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Fatty acids, C6-12?

The CAS registry number of Fatty acids, C6-12 is 67762-36-1.

What is the molecular formula and molecular weight of Fatty acids, C6-12?

Molecular formula C6H12O2, molecular weight 116.16.

What other names is Fatty acids, C6-12 known by?

It is also registered under: Fatty acids, C6-12, 脂肪酸,C6-12.

Which category does Fatty acids, C6-12 belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Fatty acids, C6-12 (CAS 67762-36-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number67762-36-1
PubChem CID8892
Molecular formulaC6H12O2
IUPAC namehexanoic acid
UNII (FDA)1F8SN134MX
FEMA number2559
JECFA number93

Computed descriptors

Molecular Weight116.16
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass116.083729621
Monoisotopic Mass116.083729621
Topological Polar Surface Area37.3
Heavy Atom Count8

Physicochemical values on record

Boiling Point396 to 397 °F at 760 mmHg (NTP, 1992)
Boiling Point205.8 °C
Boiling Point202.00 to 203.00 °C. @ 760.00 mm Hg
Boiling Point205 °C
Boiling Point205 °C @760 [mm Hg]
Melting Point27 °F (NTP, 1992)
Melting Point-3.4 °C
Melting Point-4.00 to -3.00 °C. @ 760.00 mm Hg
Melting Point-3 °C
Flash Point220 °F (NTP, 1992)

Documented uses on record

    Used to make esters for artificial flavors, hexyl derivatives, rubber chemicals, varnish driers, resins, and pharmaceuticals; Also used in analytical chemistry and insect attractants; [HSDB] Used to make perfumes; [CAMEO]... Lures for Coleoptera include caproic acid for the green June beetle, Cotinus nitida.

    Synonyms and trade names

    HEXANOIC ACID; Caproic acid; 142-62-1; n-Caproic acid; n-Hexanoic acid; Capronic acid; 1-Hexanoic acid; Hexoic acid; Butylacetic acid; Pentylformic acid; n-Hexylic acid; n-Hexoic acid; Pentiformic acid; 1-Pentanecarboxylic acid; Hexylic acid; Pentanecarboxylic acid

    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
    Cheese, Oil, Pungent, Sour
    Not evaluated
    GHS notification summary0.1% (2 / 2136)

    GHS hazard classification

    GHS notification summary0.1% (2 / 2136)
    Reported hazard statementsH311 (17.1%), H314, H318 (82.1%), H332

    This chemical does not meet GHS hazard criteria for < 0.1% (2 of 2136) of reports.

    H311 (17.1%): Toxic in contact with skin [Danger Acute toxicity, dermal]

    What the public record says

    Fatty acids, C6-12 · CAS 67762-36-1 · C6H12O2. UNII 1F8SN134MX. Boiling Point: 396 to 397 °F at 760 mmHg (NTP, 1992); Boiling Point: 205.8 °C; Boiling Point: 202.00 to 203.00 °C. @ 760.00 mm Hg.

    Physical description and handling notes

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

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