Technical Data Sheet
99%
| Test | Specification | Typical | Method | Source |
|---|---|---|---|---|
| Assay (n-Heptane) | 99 % min. | 99.02 % | G.C. | Interpreted |
| 3-Methylhexane | </=0.249 wt % | Passes test | GC | Interpreted |
| Acidity (as acetic acid) | 0.002 Maximum % | 0.00062 % | — | Interpreted |
| API Gravity 60 F | 72.7 - 74.7 | 73.8 | — | Interpreted |
| cis-1,2-Dimethylcyclopentane + methylcyclohexane | </= 1.0 wt % | Passes test | GC | Interpreted |
| Color (Saybolt) | >/= 28 | Passes test | — | Interpreted |
| Color (APHA) | 10 max. | 4 | — | Interpreted |
| Copper corrosion (2 hrs @ 212 F) | 1A or 1B | Passes test | — | Interpreted |
| Distillation, EP | </=213 °F | Passes test | — | Interpreted |
| Distillation, IBP | >/= 207 °F | Passes test | — | Interpreted |
| Largest other single component | </=0.149 wt % | Passes test | GC | Interpreted |
| Other C7 isomers (GC) | 1.0 Maximum % | 0.35 % | GC | Interpreted |
| Sulfur | </= 1.0 ppm | Passes test | — | Interpreted |
| trans-1,2-Dimethylcyclopentane | </=0.249 wt % | Passes test | GC | Interpreted |
| Weight per ml (at 20°C) | 0.683 - 0.684 | 0.6833 | — | Interpreted |
| Non-volatile matter | 0.005 % max. | 0.00059 % | — | Interpreted |
| Water | 0.005 % | 0.002 % | — | Interpreted |
| Benzene | 0.01 wt % max. | 0.00051 wt % | ASTM D4367 (GC) | Interpreted |
Values are reproduced from the current product reference. Source labels do not by themselves establish a supplier guarantee or a test result for your lot. Confirm applicable acceptance limits and request lot-specific documentation.
| Grade | Concentration | Typical Assay | SKU | TDS |
|---|---|---|---|---|
| This grade — | 99% | — | current | current |
| ACS | 99% | — | n-heptane-99-acs | View TDS → |
Typical assay shown is the rolling-window mean from the sibling product's most recent lots. Grade selection drives downstream end-use — verify the sibling grade matches your specification before substitution.
| Property | Value | Source |
|---|---|---|
| Appearance | Colorless, volatile liquid | Adjudicated |
| Form | Liquid | Published reference |
| Odor | Gasoline-like (petroleum) odor | Adjudicated |
| Specific Gravity | 0.68 at 20 °C (water = 1) | Adjudicated |
| Density | 0.6838 at 68 °F (USCG, 1999) - Less dense than water; will float | Published reference |
| Boiling Point | 98 °C (208 °F) | Adjudicated |
| Melting Point | -91 °C (-131 °F) | Adjudicated |
| Flash Point | -4 °C (25 °F), closed cup | Adjudicated |
| Vapor Pressure | 36–40 mmHg (48–53 hPa) at 20–22 °C | Adjudicated |
| Vapor Density | 3.5 (air = 1) | Adjudicated |
| Solubility (water) | Practically insoluble in water (about 0.05 g/L at 20 °C) | Adjudicated |
| Viscosity | 0.4 mPa·s at 20 °C | Adjudicated |
| Material | Rating | Max T (°C) | Notes | Source |
|---|---|---|---|---|
Buna-N (NBR) elastomer | Good | 80 | Good for non-aromatic hydrocarbons; poor for aromatics. | Parker O-ring Chemical Compatibility |
EPDM elastomer | Not recommended | — | Swells in hydrocarbons; never use. | Parker O-ring Chemical Compatibility |
Viton (FKM) elastomer | Excellent | 100 | Standard for hydrocarbon service. | Parker O-ring Chemical Compatibility |
PTFE fluoropolymer | Excellent | 200 | Universal. | Cole-Parmer Chemical Compatibility |
316L Stainless Steel metal | Excellent | 100 | Inert. | Cole-Parmer Chemical Compatibility |
Carbon Steel metal | Good | 80 | Acceptable for dry hydrocarbons. | Cole-Parmer Chemical Compatibility |
HDPE thermoplastic | Not recommended | — | Aromatic solvents swell and dissolve HDPE. | Cole-Parmer Chemical Compatibility |
Ratings reflect the service envelope (concentration × temperature) shown. Always confirm against your specific duty cycle and contact-time before equipment selection. The most cautious rating across overlapping references is shown.
Showing 7 of 7 material ratings within the selected envelope.
| Material | Rating | Max T (°C) | Notes |
|---|---|---|---|
Buna-N (NBR) elastomer | Good | 80 | Good for non-aromatic hydrocarbons; poor for aromatics. |
EPDM elastomer | Not recommended | — | Swells in hydrocarbons; never use. |
Viton (FKM) elastomer | Excellent | 100 | Standard for hydrocarbon service. |
PTFE fluoropolymer | Excellent | 200 | Universal. |
316L Stainless Steel metal | Excellent | 100 | Inert. |
Carbon Steel metal | Good | 80 | Acceptable for dry hydrocarbons. |
HDPE thermoplastic | Not recommended | — | Aromatic solvents swell and dissolve HDPE. |
Transport descriptions reflect 49 CFR 172.101 lookup at time of publication. Sourced data: NIOSH Pocket Guide for REL/IDLH, OSHA Z-Tables for PEL. Always verify against the latest regulatory text before shipment-critical decisions.
Acute toxicology values from SDS Section 11 or NIOSH RTECS.
One zipped download containing the TDS, SDS, latest lot COA (when available), and a fresh Letter of Continuing Guaranty for n-Heptane 99% Technical. Every file included is SHA-256 hashed and listed in a manifest your QA team can audit.
| SKU | Grade | Conc. | Match | Notes |
|---|---|---|---|---|
| 246654 | ACS Reagent | 99% | Unverified candidate | ACS Reagent ≥99% |
Cross-references are informational. Confirm against the manufacturer's current specification before substitution. Competitor trademarks are property of their respective owners.
Applications are drawn from published manufacturer and supplier documentation; each is sourced. Suitability for a specific use is the buyer's to confirm.
For full hazard, PPE, and emergency response guidance, refer to the Safety Data Sheet (SDS) for this product. The SDS controls in all cases where guidance differs.
UN1206, Heptanes, 3, PG II
Sourced from 49 CFR 172.101. Confirm against shipping documents and carrier requirements before tender.
Last reviewed 2026-06-18 by Andre Taki, Chief Commercial Officer, DOT Hazmat–certified (49 CFR 172.704).
| Version | Date | Change | Trigger |
|---|---|---|---|
| 1.6 | 2026-10-08 | Canonical data updated: 3 fields changed via the provenance/adjudication pipeline.
| canonical_change |
| 1.5 | 2026-10-07 | Canonical data updated: 26 fields changed via the provenance/adjudication pipeline.
| canonical_change |
| 1.4 | 2026-09-30 | Canonical data updated: 4 fields changed via the provenance/adjudication pipeline.
| canonical_change |
| 1.3 | 2026-08-05 | Canonical data updated: 3 fields changed via the provenance/adjudication pipeline.
| canonical_change |
| 1.2 | 2026-07-22 | Canonical data updated: 1 field changed via the provenance/adjudication pipeline.
| canonical_change |
| 1.1 | 2026-06-18 | Canonical data re-verified: 3 fields updated against independent vendor SDSs, CLP Annex VI, 49 CFR, and OSHA HazCom 2024 (GHS classification, hazard/precautionary codes, signal word, physical properties as applicable).
| canonical_change |
| 1.0 | 2026-05-20 | Initial URL-first TDS published from canonical chemistry registry. | initial |
This Technical Data Sheet is provided for technical reference. The Safety Data Sheet (SDS) controls in all cases where guidance differs. Values reflect Alliance Chemical canonical data at time of generation; subsequent revisions are recorded in the Revision History above.