Beijing Tung Wah Group of Rio Tinto Technology Development Co., Ltd.

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Profile: Beijing Tung Wah Group of Rio Tinto Technology Development Co., Ltd. is a manufacturer of chemicals. We manufacture 2-methyl valerate, 2-methyl valeraldehyde, 2-methyl-1-pentanol, 2-methyl-hexanoic acid and 2-methyl-hexanol.

20 Products/Chemicals (Click for related suppliers)

• Acetyl Fluoride

IUPAC Name: acetyl fluoride | CAS Registry Number: 557-99-3
Synonyms: ACETYL FLUORIDE, Methylcarbonyl fluoride, Fluorid kyseliny octove, CH3COF, Fluorid kyseliny octove [Czech], EINECS 209-188-0, CID11204, BRN 1733308, InChI=1/C2H3FO/c1-2(3)4/h1H, LS-13962, 4-02-00-00393 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃FO	Molecular Weight:	62.043023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUCMRTZQCZRJDC-UHFFFAOYSA-N

• Aldehyde C-11 Moa

IUPAC Name: 2-methyldecanal | CAS Registry Number: 19009-56-4
Synonyms: 2-Methyldecanal, 2-Methyl decanal, Methyloctylacetaldehyde, 2-Methyl-1-decanal, 2-Methyldecan-1-al, Decanal, 2-methyl-, (4) 2-Methyldecanal, Methyl octyl acetaldehyde, 1-DECANAL, 2-METHYL-, EINECS 242-745-6, BRN 1753165, LS-59258, 4-01-00-03376 (Beilstein Handbook Reference), 120892-77-5

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBICMZLDYMBIGA-UHFFFAOYSA-N

• Aldehyde C-12 Mna

IUPAC Name: (2S)-2-methylundecanal | CAS Registry Number: 110-41-8
Synonyms: 2-Methylundecanal, Methyl-n-nonylacetaldehyde, 2-METHYL-UNDECANAL, UNDECANAL, 2-METHYL-, 2-METHYLUNDECYL ALDEHYDE, InChI=1/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFAVNWJJYQAGNB-LBPRGKRZSA-N

• Allyl Iodide

IUPAC Name: 3-iodoprop-1-ene | CAS Registry Number: 556-56-9
Synonyms: 3-Iodopropylene, 3-Iodopropene, 3-Iodo-1-propene, Propene, 3-iodo-, ALLYL IODIDE, 1-Propene, 3-iodo-, 238325_ALDRICH, 05990_FLUKA, EINECS 209-130-4, NSC 18588, UN1723, LTBB003470, CID11166, NSC18588, BRN 1697594, LS-123481, Allyl iodide [UN1723] [Flammable liquid], Allyl iodide [UN1723] [Flammable liquid], InChI=1/C3H5I/c1-2-3-4/h2H,1,3H, 4-01-00-00761 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅I	Molecular Weight:	167.976270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFEHLDPGIKPNKL-UHFFFAOYSA-N

• Allyl Phenyl Sulfide

IUPAC Name: prop-2-enylsulfanylbenzene | CAS Registry Number: 5296-64-0
Synonyms: (Allylthio)benzene, Allylphenyl sulfide, allylsulfanyl-benzene, Allyl phenyl sulfide, 06060_FLUKA, ZINC02146718, CID79180, EINECS 226-142-5

Molecular Formula:	C₉H₁₀S	Molecular Weight:	150.240700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGNRLAFFKKBSIM-UHFFFAOYSA-N

• Allyl phenyl sulfone

IUPAC Name: prop-2-enylsulfonylbenzene | CAS Registry Number: 16212-05-8
Synonyms: Sulfone, allyl phenyl, Phenyl allyl sulfone, Allylphenyl sulfone, (Allylsulphonyl)benzene, Benzene, (2-propenylsulfonyl)-, 3-(Phenylsulfonyl)-1-propene, WLN: WSR&2U1, 317713_ALDRICH, EINECS 240-338-8, NSC 221230, BRN 1863561, NSC221230, ZINC00160661, LS-147955, ST5405274, 4-06-00-01480 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYPIULIVYSQNNT-UHFFFAOYSA-N

• Crotonic Acid Anhydride

IUPAC Name: [(E)-but-2-enoyl] (E)-but-2-enoate | CAS Registry Number: 623-68-7
Synonyms: 2-Butenoic anhydride, CROTONIC ANHYDRIDE, Crotonic acid anhydride, 2-Butenoic acid, anhydride, (2E)-2-butenoic anhydride, HSDB 2815, 130974_ALDRICH, Anhydrid kyseliny krotonove [Czech], EINECS 210-807-1, NSC 97397, LS-55616

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJDDQSBNUHLBTD-GGWOSOGESA-N

• Methyl Hexanoic Acid

IUPAC Name: 2-methylhexanoic acid | CAS Registry Number: 4536-23-6
Synonyms: Methylhexanoic acid, 2-Methylcaproic acid, Hexanoic acid, 2-methyl-, 2-Hexanecarboxylic acid, alpha-Methylcaproic acid, 2-methyl-hexanoic acid, 2-METHYLHEXANOIC ACID, Hexanoic acid, methyl-, .alpha.-Methylcaproic acid, FEMA No. 3191, W319104_ALDRICH, 338273_ALDRICH, EINECS 224-883-9, BRN 1721227, LMFA01020080, LS-75337, 4-02-00-00969 (Beilstein Handbook Reference), 104490-70-2, 22160-12-9

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVKMFSAVYPAZTQ-UHFFFAOYSA-N

• Thiophenol sodium salt

IUPAC Name: sodium benzenethiolate | CAS Registry Number: 930-69-8
Synonyms: Sodium thiophenolate, Sodium thiophenoxide, Sodium thiophenate, Sodium phenylsulfide, Sodium thiophenylate, Sodium phenylthiolate, Sodium phenylmercaptide, Thiophenyl sodium salt, Benzenethiol, sodium salt, Benzenethiol sodium salt, SODIUM BENZENETHIOLATE, 418293_ALDRICH, 89027_FLUKA, HSDB 5771, EINECS 213-224-0, 108-98-5, 24339-77-3, 50729-67-4, 89598-95-8

Molecular Formula:	C₆H₅NaS	Molecular Weight:	132.158670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZWQDAUIUBVCDD-UHFFFAOYSA-M

• Triphenylcarbenium Tetrafluoroborate

IUPAC Name: diphenylmethylbenzene;tetrafluoroborate | CAS Registry Number: 341-02-6
Synonyms: Tritylium tetrafluoroborate, Triphenylcarbenium tetrafluoroborate, Trityl fluoroborate, Triphenylmethylium tetrafluoroborate, ST50406735, Tris(phenyl)methylium tetrafluoroborate, Trityl tetrafluoroborate, AC1MC3YF, Triphenylmethyl fluoroborate, 164577_ALDRICH, 93457_FLUKA, MolPort-001-778-417, Triphenylcarbonium tetrafluoroborate, triphenylmethanium tetrafluoroborate, EINECS 206-433-3, diphenylmethylbenzene tetrafluoroborate, NSC 176021, Tritylium, tetrafluoroborate(1-) (8CI), Methylium, triphenyl-, tetrafluoroborate(1-), Methylium, triphenyl-, tetrafluoroborate(1-) (1:1)

Molecular Formula:	C₁₉H₁₅BF₄	Molecular Weight:	330.127013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQXBOEYKSVVPSP-UHFFFAOYSA-N

• Vinyltriphenylphosphonium Bromide

IUPAC Name: ethenyl(triphenyl)phosphanium bromide | CAS Registry Number: 5044-52-0
Synonyms: Triphenylvinylphosphonium bromide, Vinyltriphenylphosphonium bromide, NSC84065, EINECS 225-740-3, Phosphonium, triphenylvinyl-, bromide, Phosphonium, ethenyltriphenyl-, bromide, ST5406562

Molecular Formula:	C₂₀H₁₈BrP	Molecular Weight:	369.234681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRAYVWUMBAJVGH-UHFFFAOYSA-M

• 2-Methyl Pentanol

IUPAC Name: 2-methylpentan-1-ol | CAS Registry Number: 105-30-6
Synonyms: Isohexyl alcohol, 1-Pentanol, 2-methyl-, sec-Amyl carbinol, 2-METHYL-1-PENTANOL, 2-Methylpentanol-1, 2-Methylpentanol, 2-Methylpentan-1-ol, Methylamyl alcohol, Amyl methyl alcohol, (+-)-2-Methylpentanol, 1,3-Dimethyl butanol, Methyl isobutyl carbinol, 2-MPOH, 2-Methyl-2-propylethanol, Isopropyl dimethyl carbinol, (+-)-2-Methyl-1-pentanol, HSDB 2890, MLS001061197, 214019_ALDRICH, M.I.B.C.

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFNHSEQQEPMLNI-UHFFFAOYSA-N

• 2-Methyl-5-propionylfuran

IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-one | CAS Registry Number: 10599-69-6
Synonyms: ZINC02510296, CID82757, EINECS 234-215-8, 1-(5-Methyl-2-furyl)propan-1-one, 1-Propanone, 1-(5-methyl-2-furanyl)-

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXLPZYAVKVFXEO-UHFFFAOYSA-N

• 2-Methylpentanal

IUPAC Name: 2-methylpentanal | CAS Registry Number: 123-15-9
Synonyms: 2-Formylpentane, 2-Methylvaleraldehyde, Pentanal, 2-methyl-, alpha-Methylpentanal, alpha-Methylpentenal, Methylpentaldehyde, Valeraldehyde, 2-methyl-, Pentanal, methyl-, 2-Methylvaleric aldehyde, FEMA Number 3413, .alpha.-Methylpentenal, 2-METHYLPENTALDEHYDE, FEMA No. 3413, HSDB 1129, W341304_ALDRICH, 258563_ALDRICH, 68330_FLUKA, EINECS 204-605-2, NSC 49351, UN2367

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTZILAQGHINQQR-UHFFFAOYSA-N

• 2-Methylheptanoic Acid

IUPAC Name: 2-methylheptanoic acid | CAS Registry Number: 1188-02-9
Synonyms: Methylamylacetic acid, 2-Methylenanthic acid, 2-METHYLHEPTANOIC ACID, Heptanoic acid, 2-methyl-, alpha-Methylheptanoic acid, W270601_ALDRICH, FEMA No. 2706, EINECS 214-704-2, 128441-06-5

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKBWMBRPILTCRD-UHFFFAOYSA-N

• (5-Methyl-2-furyl)methanol

IUPAC Name: (5-methylfuran-2-yl)methanol | CAS Registry Number: 3857-25-8
Synonyms: 2-Furanmethanol, 5-methyl-, 5-Methylfurfuryl alcohol, 5-Methyl-2-furanmethanol, ZINC00152340, CID520911, STK162629, SDCCGMLS-0065829.P001

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOZFDEJGHQWZHU-UHFFFAOYSA-N

• 1,2-Phenylene Phosphorochloridite

IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphole | CAS Registry Number: 1641-40-3
Synonyms: o-Phenylene phosphorochloridite, 155764_ALDRICH, 2-Chloro-1,3,2-benzodioxaphosphole, 1,2-Phenylene phosphorochloridite, CID74232, 1,3,2-Benzodioxaphosphole, 2-chloro-, EINECS 216-690-3, InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4, 60480-12-8

Molecular Formula:	C₆H₄ClO₂P	Molecular Weight:	174.521521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUJYEGDMJZHLMY-UHFFFAOYSA-N

• 2-N-Heptylfuran

IUPAC Name: 2-heptylfuran | CAS Registry Number: 3777-71-7
Synonyms: 2-n-Heptylfuran, Furan, 2-heptyl-, 2-HEPTYLFURAN, W340103_ALDRICH, FEMA No. 3401, CCRIS 6901, CID19603, EINECS 223-236-8

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHTUFJXTYNLISA-UHFFFAOYSA-N

• 2-Acetoxyisobutyryl chloride

IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 40635-66-3
Synonyms: 2-Acetoxyisobutyroyl chloride, 326178_ALDRICH, alpha-Acetoxyisobutyryl chloride, 00855_FLUKA, EINECS 255-016-2, 2-Acetoxy-2-methylpropionyl chloride, ZINC02242602, Propanoyl chloride, 2-(acetyloxy)-2-methyl-, 1-Chlorocarbonyl-1-methylethyl acetate, 2-Chloro-1,1-dimethyl-2-oxoethyl acetate, Acetic acid, 1-chlorocarbonyl-1-methylethyl ester

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBTCRFLJLUNCLL-UHFFFAOYSA-N

• 2-Methylundecanoic Acid

IUPAC Name: 2-methylundecanoic acid | CAS Registry Number: 24323-25-9
Synonyms: 2-Methylundecanoic acid, Undecanoic acid, 2-methyl-, CID91168, EINECS 246-164-9, LMFA01020053

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFFITEZSYJIHHR-UHFFFAOYSA-N