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Other Chemicals

The highly talented team of our company presents Other Chemicals to our broad client base. It is used in various pharmaceutical, chemical and other laboratories and is highly appreciated for its purity and premium quality. These chemicals are formulated using high grade raw material. Various product ranges available with us are Acetophenone, Acetonitrile, Adipic Acid, Acrylonitrile and Amino Ethyl Ethanolamine.

Acetophenone

Acetophenone

Acetophenone
APPEARANCE	LLPSS
ASSAY ON DRY	99.7 %
PHENOL	<0.005%
COLOUR	5 APHA
CRYSTALLIZATION POINT	19.2^oC
PACKING	200 KGS/DRUM
CAS NO.	98-86-2
USES of ACETOPHENONE : ACETOPHENONE is used as a Solvent, Intermediate for Pharmaceuticals, Resins, and Flavoring. ACETOPHENONE is used in Perfumery to impact an orange-blossom-like odor, as a catalyst for the polymerization of olefins, in organic syntheses, esp. as photosensitizer.

Acetonitrile

ACETONITRILE
APPEARANCE	COLORLESS, LIMPID LIQUID.
SPECIFIC GRAVITY, 20/20º C	0.783
DISTILLATION RANGE, 0 C	80.9-82.0
ACETONITRILE, %/WT	99.93
WATER, %/WT	0.0263
HCN, PPM	2
ACIDITY (AS CH3COOH), %/WT	0.0019
COPPER, PPM	0
IRON, PPM	0
COLOR, APHA/PT-CO	5
PROPIONITRILE, PPM	338
ACRYLONITRILE	0
ACETONE, PPM	0
FREE AMMONIA, PPM	0

Acetonitrile

Adipic Acid

Adipic Acid

Adipic Acid

Adipic Acid – Wt %	99.7% Min
Water, Wt%	0.2 % Max
Ash, Ppm	2.0 Max
Iron, Ppm	0.5 Max
Methanol, Soln Color, Apha	6.0 Max
Total Nitrogen
Mpm	15.0 Max
Ppm	1.5 Max
Cas No :	124-04-09

Amino Ethyl Ethanolamine

AMINO ETHYL ETHANOLAMINE
FORM	LIQUID
COLOUR	COLOURLESS - YELLOW
ODOUR	AMINE - LIKE
MELTING POINT/MELTING RANGE	< -18°C
BOILING POINT/BOILING RANGE	FLASH POINT	144°C
EXPLOSION LIMITS - LOWER	3.3 VOL.%
EXPLOSION LIMITS - UPPER	10.1 VOL.%
IGNITION TEMPERATURE	345°C
VAPOUR PRESSURE	(20°C) < 1 MBAR
DENSITY	(20°C) 1.03 g/cm³
SOLUBILITY IN WATER	(20°C) FULLY MISCIBLE
pH VALUE	(AT 111 g/1, 20°C) 11.8
OCTANOL/WATER PARTITION COEFFICIENT(LOG POW)	-1.46

Amino Ethyl Ethanolamine

N-Heptane

N-Heptane

N-Heptane

CAS No.

142-82-5

Packing

137kg Drum

Test	Specification	Typical Lot Anyalysis
Assay (GC),Heptanes	99.9% min	>99.9%
Assay (GC),Normal Heptane	99.0%	99.38%
Assay (GC),Other Isomers	1.0% max	<1.0%
Boiling Range	92.3-99.9C	Pass
Specific Gravity @ 15.56C	0.68-0.695	Pass
Acidity as Acetic Acid	0.002% max	<0.0002%
Residue After Evaporation	10 ppm max.	< 10 ppm
Sulfur (as S)	0.001% max	<0.0001%
Water	0.005%	0.002%

USES of N-Heptane :
N-Heptane as standard in testing knock of gasoline engines.

Methyl Isobutyl Ketone

CAS-No. 108-10-1

IMDG-Code:3.2/II UN 1245

IATA/ICAO: 3UN 1245 PAX 305 CAO 307

R: 11

S: 9-16-23.2-33

Disposal: 1

Merck Index 11,5095

HS No.: 2914 13 00 0

M=100.16g/mol

1l=0.80 kg

Boil. point 116oC

Vapour press./20oC 20 hPa

Soluble in water /20oC 19 g/l

Ignition temp. 460oC

Highly flammab

Methyl Isobutyl Ketone

Hiflow Super Cell

Hiflow Super Cell

Disposal: 28

HS No.:3822 00 00

1l=1.00kg

Anthraquinone

Lot of no.	Purity (%)	Melting point	Moisture (%)	Ash (%)
501-20	99	284.0	0.23	0.25
601-20	99	284.0	0.23	0.25

Anthraquinone

Epichlorohydrine

Epichlorohydrine

Physical Appearance	Clear Colourless liquid
Specific Gravity	1.179 - 1.182
Colour (Hazen Scale)	15 Alpha Max
Refractive Index (25 Deg.C)	1.434 - 1.436
Purity (wt. %)	99.5 min.
Moisture (wt. %)	0.1 max.
Iron ppm	0.2 max

Methyl Tert. Butyl Ether (HP)

METHYL TERTIARY BUTYL ETHER HP 99.9 PCTmin.
TEST	RESULT	METHOD
MTBE(% weight)	>99.9	GC
COLOR(Pt-Co or APHA)	<10	Lovibond
WATER(% weight)	<0.01	KF
TERT-BUTANOL(% weight)	<0.01	GC

Methyl Tert. Butyl Ether (HP)

Isobutanol

Isobutanol

ISOBUTANOL
Isobutanol	Min 99.5
Water	Max 0.05
Colour(ALPHA)	Max 5
Acid Number	Max 0.03

Morpholine

Morpholine

Purity	99.68% by GC.
1,2-Ethanediamine	0.05% by GC.
Ethylmorpholine	0.01% by GC.
Methoxethanol	0.2% by GC.
Water	0.03% by DIN.
Color	5 (APHA) by DIN

Morpholine

Maize Starch Powder

Maize Starch Powder

s.no	Determination	Specification	Results
1	Moisture % by mass	12.0 max.	10.55
2	Total ash % by mass	0.20 max.	0.15
3	Acid Insoluble Ash % (on dry basis)	0.10 max	0.045
4	Starch % on dry basis	98.00 min.	98.96
5	Protein % (N X 6.25) on Dry basis	0.60 max.	0.40
6	pH of aqueous sol. Extract	4.5 to 7.0	6.00
7	Alcoholic acidity with 90% alcohol,% by mass	0.025 max.	0.017

Cyclohexylamine

CYCLOHEXYLAMINE	99,92 % WT.
HYDROCARBONS (C6)	0,013 % WT.
CYCLOHEXANOL	< 0,001 % WT.
WATER	< 0,05 % WT.
ANILINE	< 0,005 % WT.
COLOR	< 50 HAZEN
PACKING	175 KGS/DRUM
CAS NO.	108-91-8
Uses of CYCLOHEXYLAMINE: CYCLOHEXYLAMINE is used as Boiler water additive for packaging sterilization.

Cyclohexylamine

Diglyme

Diglyme

We provide diglyme, or bis (2-methoxyethyl) ether, that is a solvent with high boiling point. The name "diglyme" is a portmanteau of diglycol methyl ether. It is an organic compound that is the dimethyl ether of diethylene glycol. It is a clear, colorless liquid with a slight ether-like odor. It is miscible with water, alcohols, diethyl ether, and hydrocarbon solvents. It is mainly used as a solvent in organic reactions. It has the ability to chelate small cations, leaving anions more active. Therefore, reactions involving organometallic reagents, such as grignard reactions or metal hydride reductions, may have significantly enhanced reaction rates.

A lithium cation being chelated by a diglyme molecule diglyme is also used as a solvent in hydroboration reactions with diborane. Its stability, even at high pH values, makes it an excellent solvent for reactions with strong bases or reactions that require high temperatures.

Cyclopentanone

1.Cyclopentanone

1.Cyclopentanone

Identifiers

CAS number	120-92-3
Appearance	Clear, colourless liquid
Properties
Molecular formula	C5H8O
Molar mass	84.12g/mol
Density	0.948 – 0.952g/cc
Boiling point	130?`131??
Flash Point	30??
Purity	99.0% min
Moisture	0.3% max

Cyclopentanone

Diethylene Triamine

Diethylene Triamine

DIETHYLENE TRIAMINE
ABBREVIATED WORD	DETA
MOLECULAR WEIGHT	103.2
SPECIFIC GRAVITY 20/20^oC	0.952
BOILING POINT 760 mmHg 50mmHg 10mmHg	206.9 123 86
VAPOR PRESSURE (20^oC)mmHg	0.2
FREEZING POINT ^oC	-39
FLASH POINT ^oC	102

Ethylenediamine

Ethylenediamine is a water-soluble salt of ethylenediamine and hydrogen iodide. It is a colorless to light yellow crystalline powder. Its chemical formula is C₂H₆N₂.2HI. It is nonflammable, but iodine may be released during a fire.

Ethylenediamine

Butyl Diglycol 1,4-Butanediol

Butyl Diglycol 1,4-Butanediol

Butyl Diglycol

Butyl Diglycol Test Description	Specification Limits Min. Max.				Unit of Measure			Test Method
Butyl Diglycol		99.0		%(w/w)			Gas Chromatography
Water		0.10		%(w/w)			ASTM E-203
Acidity as Acetic acid		0.005		%(w/w)			ASTM D-1613
Colour, PTCO			10			ASTM D-1209
Specific Gravity		0.9005		0.9040			ASTM D-4052
Appearance, P/F	Clear, Clean Liquid								ASTM D-2090
Density 20^oC		0.950		0.953			Kg/l

Gamma-Butyrolactone

It is a Clear Colourless Liquid of suspended matter. It finds its applications in the following:

Applications:

GBL serves as a chemical intermediate in the manufacture of all pyrrolidones
It is used in the production pf pesticides, herbicides and plant growth regulators
Pesticides
Photochemical etching
Electrolytes of small batteries of capacitors, and many more

Gamma-Butyrolactone

Imidazole

Imidazole

Imidazole

Packing	25 kg Bag
SPECIFICATIONS
Description	A White To Pale Yellow
	Crystalline Powder
Solubility	Solubility In Water And Alcohol
Water by KF	NMT 1%
Melting Range Chromatographic	88 - 90 0 C
Impurity ( TLC)	NMT 0.1 %
Sulphated Ash	NMT 0.1%
Assay of C3H4N2	NLT 99 %
USES of Imidazole : Used in biological control of pests, especially fabric -feeding insects. The mechanism is that of structural antagonism rather than active toxicity

Paraffin Liquid Light

CAS -No. 8012-95-1

Merck index 11,7139

HS No.:2710 00 99 0

1l=0.88kg

Immiscible with water

Absorbs no water.

Ignition temperature 300oC

Paraffin Liquid Light

Acetonitrile

Acetonitrile

C2H3N

CAS-No. 75-05-8

IMDG-Code: 3.2/II UN 1648

IATA/ICAO: 3 UN 1648 PAX 305 CAO 307

R: 11-23/24/25

S: 16-27-45

Disposal: 1

Merck Index 11,62

H.S.No.2926 90 90 0

M=41.05 g/mol

1l=0.78kg

Melting point -46oC

Boil. point 81oC

Vapour press./20oC 97 hPa

Miscible with water in all proport.

Ignition temperature 525oC

Highly flammable, toxic

Aromax

CAS-No. 9012-36-6

H.S.No.1302 39 00 0

Aromax

Cyclo Propylamine

Cyclo Propylamine

CAS-No. 126-81-8

C8H12O2

Disposal: 3

Merck Index 11, 3231

HS No.: 2914 29 00 0

M=140.18 g/mol

Di Ethylene Glycol

CAS-No. 111-46-6

Disposal: 1

Merck Index 11, 3109

HS No.: 2909 41 00 0

M=106.12 g/mol

1l=1.12kg

Melting point -6oC

Boil. point 244oC

Vapour press./20oC 0.03 hPa

Miscible with water in all proport.

Ignition temperature 225oC

Harmful

Di Ethylene Glycol

For Mamide

For Mamide

CAS-No. 75-12-7

R: 61 ·S: 53-24/25-37-45

Disposal: 1

Merck Index 11, 4151

HS No.: 2924 10 00 0

M=45.04 g/mol

1l=1.13kg

Melting point 2oC

Boil. point 210oC

Vapour press./20oC 0.13 hPa

Miscible with water in all proportions

Hygroscopic

Mutagenic

Benzaldehyde

CAS-No. 100-52-7

IMDG-Code: 9/III UN 1990

IATA/ICAO: 9 UN 1990 PAX 907 CAO 907

R: 22

S: 24

Disposal: 1

Merck Index 11,1065

HS No.: 2912 21 00 0

M=106.13 g/mol

1l=1.05kg

Boil. point 179oC

Vapour press./26oC 1 hPa

Solub. in water/20oC 4g/l

Ignition temperature 190oC

Harmful

Benzaldehyde

Liquid Glucose

Liquid Glucose

CAS-No. 7439-93-2

IMDG-Code: 4.3/I UN 1415

IATA/ICAO: 4.3 UN 1415 PAX F CAO 412

R: 14/15-34 ·S: 8-43.7-45

Disposal: 26

Merck Index 11, 5395

HS No.:2805 19 00

M=6.94 g/mol

Melting point 179oC

Boil. point 1317oC

Vapour press./723oC 1 HPA

Decomposes with water

Highly flammable, corrosive

Glycerine

C3H8O3

CAS-No. 56-81-5

Disposal: 1

Merck Index 11, 4379

HS No.: 1520 90 00 0

M=92.10 g/mol

1l=1.26kg

Melting point 18oC

Boil. point 290oC

Miscible with water in all proport.

Hygroscopic

Glycerine

Formamide

Formamide

CAS-No. 75-12-7

R: 61 ·S: 53-24/25-37-45

Disposal: 1

Merck Index 11, 4151

HS No.: 2924 10 00 0

M=45.04 g/mol

1l=1.13kg

Melting point 2oC

Boil. point 210oC

Vapour press./20oC 0.13 hPa

Miscible with water in all proportions

Hygroscopic

Mutagenic

Methyl Ester

CAS-No. 79-20-9

C3H6O2

R: 11

S: 16-23.2-29-33

Disposal: 1

IMDG-Code: 3.2/II UN 1231

IATA/ICAO: 3 UN 1231 PAX 305 CAO 307

Merck Index 11, 5932

HS No.:2915 39 30 0

M=74.08 g/mol

1l=0.93kg

Boil. point 56oC

Vapour press./20oC 220 hPa

Solub. in water/20oC 250g/l

Ignition temperature 475oC

Highly flammable

Methyl Ester

Sod Benzoate

Sod Benzoate

HS No.: 2918 29 30

M=202.2 g/mol

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