

Benchtop Dispersive Raman Spectrometer
台式色散型拉曼光谱仪
- SKU RAM-0001
- Raman
- CE (to be confirmed)
- IEC 60825-1 Class 1 (to be confirmed)
- ISO 9001 manufacturing (to be confirmed)
Price on request — FOB / CIF quoted per order
Prices depend on configuration, quantity and destination port.
Key specifications
| Laser wavelength | 785 nm |
|---|---|
| Laser power | 10–500 mW (adjustable) |
| Spectral range | 200–3200 cm-1 |
| Spectral resolution | 4 cm-1 (optional 2 cm-1) |
| Detector | Cooled CCD, −60 °C |
| Acquisition time | 1–30 s typical |
By Lab Manufacturers China Technical TeamLast reviewed Standards: ASTM E1840, ASTM E2529, ASTM E2911
What is the Benchtop Dispersive Raman Spectrometer?
A benchtop dispersive Raman spectrometer combines a 785 nm laser, a spectrograph and a cooled CCD in a compact enclosure for routine identification of solids and liquids. It is the usual choice for QC laboratories needing 4 cm-1 resolution and fast spectra in seconds.
What is the Benchtop Dispersive Raman Spectrometer?
A benchtop dispersive Raman spectrometer combines a 785 nm laser, a spectrograph and a cooled CCD in a compact enclosure for routine identification of solids and liquids. It is the usual choice for QC laboratories needing 4 cm-1 resolution and fast spectra in seconds.
Overview
The benchtop dispersive Raman uses a stabilized 785 nm diode laser with 10–500 mW power, a transmission or reflection spectrograph with a high-throughput grating, and a thermoelectrically cooled back-illuminated CCD at −60 °C. A typical spectrum from 200 to 3200 cm-1 at 4 cm-1 resolution is collected in 1–30 seconds. A Class 1 enclosure with interlocked door allows safe operation without laser goggles, and vial, cuvette and bottle holders allow measurement through glass. Automatic laser power control, calibration with internal neon-argon sources and user-friendly software with spectral library search make it suitable for routine users. Fluorescence is lower than with 532 nm, but dark and fluorescent samples can still be difficult. The instrument is a cost-effective choice for material identification, pharmaceutical raw materials and teaching laboratories.
How does it work?
When monochromatic laser light hits a sample, most photons scatter elastically, but about one in 10 million scatters inelastically with an energy shift equal to a vibrational energy of the molecule. This Raman shift, reported in cm-1, produces a spectrum of peaks characteristic of chemical bonds and crystal structure. A Raman spectrometer consists of a laser such as 532, 633, 785 or 1064 nm, focusing and collection optics, a notch or edge filter that rejects Rayleigh scattering, a dispersive spectrograph with CCD detector or an FT interferometer, and software. Shorter laser wavelengths give stronger signals but can excite fluorescence, while 785 and 1064 nm reduce fluorescence at lower signal. Polarization, confocal pinholes and surface enhancement increase selectivity and sensitivity, and calibration with standards such as silicon at 520.7 cm-1 and acetaminophen ensures accurate shifts.
What are the key features?
- 785 nm stabilized laser reduces fluorescence from most organic samples.
- Class 1 enclosure with interlocks allows operation without laser eyewear.
- Cooled back-illuminated CCD gives low noise for weak Raman signals.
- Vial, cuvette and bottle holders measure through glass without preparation.
- Automatic wavelength and intensity calibration using internal reference lamps.
- Library search and user-defined identification methods for QC.
What are the technical specifications?
A typical benchtop dispersive raman spectrometer configuration offers laser wavelength of 785 nm, laser power of 10–500 mW (adjustable), spectral range of 200–3200 cm-1, spectral resolution of 4 cm-1 (optional 2 cm-1), detector of Cooled CCD, −60 °C and acquisition time of 1–30 s typical. Values are indicative of the product class; the exact figures for each configuration are confirmed on the quotation and the calibration documents supplied with the instrument.
Which applications is it used for?
The Benchtop Dispersive Raman Spectrometer is used in pharmaceutical raw material identification, chemical and solvent verification, polymer and plastic identification and teaching laboratories. Across the wider Raman class, laboratories also deploy it for pharmaceutical raw material identification, polymorph and API form analysis and carbon nanomaterials and graphene characterization.
Which standards and certifications apply?
Relevant standards and methods include ASTM E1840, ASTM E2529, ASTM E2911, USP <1120>, Ph. Eur. 2.2.48, IEC 60825-1 and ISO 17025. Certification candidates for this model are CE, IEC 60825-1 Class 1 and ISO 9001 manufacturing; each is to be confirmed for the specific configuration before shipment, and certificates are supplied only where they have been issued.
Operate Raman systems in rooms with controlled ambient light or use an enclosed sample compartment, since stray light raises the baseline. Treat lasers according to IEC 60825-1 classifications and use interlocks and protective eyewear where open beams are possible. Check wavenumber calibration daily with silicon and intensity response with a standard material, and track laser power drift. Avoid burning dark or absorbing samples by reducing power and using rastering or defocusing. Cooled CCD detectors need stable temperature, and dust should be kept off optics. Maintain spectral libraries and validate identification methods against known references, especially for regulated raw material identification.
How do I select the right Benchtop Dispersive Raman Spectrometer?
Select the benchtop dispersive Raman for routine identification where microscopy is not needed and a closed sample compartment is preferred. It is not for samples under 100 µm. In an RFQ, specify laser wavelength, resolution, detector, sampling accessories, library needs and whether validation documentation is required.
How does it compare with other Raman variants?
Choose a Raman spectrometer based on the sample's fluorescence behavior, spatial scale and operating environment. Laser wavelength is the first decision: 532 nm for strong signal from inorganics and carbon, 785 nm for general organics and pharmaceuticals, and 1064 nm for highly fluorescent or colored samples. Bulk identification can use a benchtop or handheld instrument, while samples smaller than 100 µm or requiring depth profiling and mapping need a confocal Raman microscope. Process monitoring requires a fiber-optic probe and a robust enclosure. Compare spectral resolution of 2–6 cm-1, spectral range, laser power, detector cooling and library options. Consider laser safety class, sample heating risk and compliance with 21 CFR Part 11 in regulated laboratories.
Full specifications
| Laser wavelength | 785 nm |
|---|---|
| Laser power | 10–500 mW (adjustable) |
| Spectral range | 200–3200 cm-1 |
| Spectral resolution | 4 cm-1 (optional 2 cm-1) |
| Detector | Cooled CCD, −60 °C |
| Acquisition time | 1–30 s typical |
| Laser safety class | Class 1 (enclosed) |
| Wavenumber accuracy | ≤1 cm-1 |
| Sampling accessories | Vial, cuvette, bottle, solid holder |
| Interface | USB 3.0 |
Indicative values for this product class. Final specifications are confirmed on the quotation and in the calibration documents supplied with the instrument.
Applications
- Pharmaceutical raw material identification
- Chemical and solvent verification
- Polymer and plastic identification
- Teaching laboratories
Key features
- 785 nm stabilized laser reduces fluorescence from most organic samples.
- Class 1 enclosure with interlocks allows operation without laser eyewear.
- Cooled back-illuminated CCD gives low noise for weak Raman signals.
- Vial, cuvette and bottle holders measure through glass without preparation.
- Automatic wavelength and intensity calibration using internal reference lamps.
- Library search and user-defined identification methods for QC.
Frequently asked questions about Benchtop Dispersive Raman Spectrometer
Yes. Raman scattering passes through transparent glass and plastic with limited interference, so compounds in vials, bottles and bags can be identified without opening them. Colored or thick containers and fluorescence from the container can reduce spectral quality.
785 nm is a widely used compromise, giving moderate Raman intensity with reduced fluorescence for most organics and pharmaceuticals. It may not suit inorganics needing stronger signal, or dark samples that absorb strongly. The best choice depends on the sample set.
Wavenumber axis calibration uses standards such as silicon at 520.7 cm-1, polystyrene or acetaminophen. Intensity response is checked with a standard material. Internal calibration sources in the instrument allow automatic verification before each measurement session.
Raman spectroscopy identifies materials from their vibrational fingerprint. It is used for raw material identification, polymorph screening, carbon nanomaterial characterization, mineral and gemstone ID, forensic analysis and process monitoring, and it often works through glass or plastic containers.
Use 532 nm for strong signals from inorganics and carbon, 785 nm as a good balance for organics and pharmaceuticals, and 1064 nm to avoid fluorescence in colored or biological samples. Shorter wavelengths give stronger scattering, since intensity scales with 1/λ4.
Fluorescence is usually much stronger than Raman scattering and produces a broad background that can swamp Raman peaks. Switching to a longer excitation wavelength, using photobleaching, time gating or baseline correction reduces this interference.
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